G641-0346 Screening compound: 2-{[7-acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N~1~-(3-chlorophenyl)acetamide

G641-0346 Screening compound: 2-{[7-acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N~1~-(3-chlorophenyl)acetamide
G641-0346 Screening compound: 2-{[7-acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N~1~-(3-chlorophenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G641-0346
2-{[7-acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N~1~-(3-chlorophenyl)acetamide

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

G641-0346

Molecular Formula

C24H21ClN4O4S2 (C24 H21 ClN4 O4 S2)

Compound Name

2-{[7-acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N~1~-(3-chlorophenyl)acetamide

IUPAC name

2-({11-acetyl-4-[(furan-2-yl)methyl]-3-oxo-8-thia-4611-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)5-trien-5-yl}sulfanyl)-N-(3-chlorophenyl)acetamide

SMILES

CC(N(CC1)Cc2c1c(C(N(Cc1ccco1)C(SCC(Nc1cccc(Cl)c1)=O)=N1)=O)c1s2)=O

InChI

InChI=1S/C24H21ClN4O4S2/c1-14(30)28-8-7-18-19(12-28)35-22-21(18)23(32)29(11-17-6-3-9-33-17)24(27-22)34-13-20(31)26-16-5-2-4-15(25)10-16/h2-6,9-10H,7-8,11-13H2,1H3,(H,26,31)

InChI Key

BTWFAMRPAIUCHA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27148483

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

529.04

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.988

Distribution Coefficient, logD

3.988

Water Solubility, LogSw

-4.50

Polar Surface Area

73.621

Acid Dissociation Constant (pKa)

11.14

Base Dissociation Constant (pKb)

-1.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

References: we are preparing a list of scientific research reports with G641-0346 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G641-0346?
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What is the minimum amount of G641-0346 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G641-0346
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G641-0346
  • 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 G641-0346 available by request