L387-6045 Screening compound: N-cyclopentyl-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of ChemDiv screening compound L387-6045
N-cyclopentyl-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}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
L387-6045
Molecular Formula
C19H27N5O2S2 (C19 H27 N5 O2 S2)
Compound Name
N-cyclopentyl-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
IUPAC name
N-cyclopentyl-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6H7H-[13]thiazolo[45-d]pyrimidin-5-yl]sulfanyl}acetamide
SMILES
CCN(CC)c1nc(N=C(N(CC=C)C2=O)SCC(NC3CCCC3)=O)c2s1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
421.59
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.554
Distribution Coefficient, logD
3.554
Water Solubility, LogSw
-3.76
Polar Surface Area
63.716
Acid Dissociation Constant (pKa)
16.64
Base Dissociation Constant (pKb)
1.14
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
57.90
References: we are preparing a list of scientific research reports with L387-6045 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)