L507-2442 Screening compound: 2-{1,5-dimethyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrol-2-yl}-N,N-diethyl-4-methyl-1,3-thiazole-5-carboxamide

L507-2442 Screening compound: 2-{1,5-dimethyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrol-2-yl}-N,N-diethyl-4-methyl-1,3-thiazole-5-carboxamide
L507-2442 Screening compound: 2-{1,5-dimethyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrol-2-yl}-N,N-diethyl-4-methyl-1,3-thiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L507-2442
2-{1,5-dimethyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrol-2-yl}-N,N-diethyl-4-methyl-1,3-thiazole-5-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L507-2442

Molecular Formula

C18H28N4O3S2 (C18 H28 N4 O3 S2)

Compound Name

2-{1,5-dimethyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrol-2-yl}-N,N-diethyl-4-methyl-1,3-thiazole-5-carboxamide

IUPAC name

2-{15-dimethyl-4-[(propan-2-yl)sulfamoyl]-1H-pyrrol-2-yl}-NN-diethyl-4-methyl-13-thiazole-5-carboxamide

SMILES

CCN(CC)C(c1c(C)nc(-c2cc(S(NC(C)C)(=O)=O)c(C)n2C)s1)=O

InChI

InChI=1S/C18H28N4O3S2/c1-8-22(9-2)18(23)16-12(5)19-17(26-16)14-10-15(13(6)21(14)7)27(24,25)20-11(3)4/h10-11,20H,8-9H2,1-7H3

InChI Key

QGTALTDXAWLXIA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27459550

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

412.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.396

Distribution Coefficient, logD

2.395

Water Solubility, LogSw

-2.72

Polar Surface Area

69.731

Acid Dissociation Constant (pKa)

10.50

Base Dissociation Constant (pKb)

1.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.60

L507-2442 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L507-2442 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L507-2442?
Check Price and Availability of L507-2442, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L507-2442 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L507-2442
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L507-2442
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L507-2442 available by request