V022-6690 Screening compound: 1-(2-{4-[(4-chlorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-[(furan-2-yl)methyl]-3-(propan-2-yl)urea
Chemical Structure Depiction of ChemDiv screening compound V022-6690
1-(2-{4-[(4-chlorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-[(furan-2-yl)methyl]-3-(propan-2-yl)urea
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
V022-6690
Molecular Formula
C25H28ClN3O4S (C25 H28 ClN3 O4 S)
Compound Name
1-(2-{4-[(4-chlorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-[(furan-2-yl)methyl]-3-(propan-2-yl)urea
IUPAC name
1-(2-{4-[(4-chlorophenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-1-[(furan-2-yl)methyl]-3-(propan-2-yl)urea
SMILES
CC(C)NC(N(CC(N(CC1)C(COc(cc2)ccc2Cl)c2c1scc2)=O)Cc1ccco1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
502.03
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.076
Distribution Coefficient, logD
5.076
Water Solubility, LogSw
-5.16
Polar Surface Area
57.152
Acid Dissociation Constant (pKa)
16.95
Base Dissociation Constant (pKb)
0.61
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
36.00
References: we are preparing a list of scientific research reports with V022-6690 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)