Y203-5341 Screening compound: N'-(2-{[(4-chloroanilino)carbonyl]amino}-4-methylphenyl)-N-(4-chlorophenyl)urea
Chemical Structure Depiction of ChemDiv screening compound Y203-5341
N'-(2-{[(4-chloroanilino)carbonyl]amino}-4-methylphenyl)-N-(4-chlorophenyl)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
Y203-5341
Molecular Formula
C21H18Cl2N4O2 (C21 H18 Cl2 N4 O2)
Compound Name
N'-(2-{[(4-chloroanilino)carbonyl]amino}-4-methylphenyl)-N-(4-chlorophenyl)urea
IUPAC name
1-(4-chlorophenyl)-3-(2-{[(4-chlorophenyl)carbamoyl]amino}-4-methylphenyl)urea
SMILES
Cc(cc1)cc(NC(Nc(cc2)ccc2Cl)=O)c1NC(Nc(cc1)ccc1Cl)=O
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
429.31
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
4.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
6.060
Distribution Coefficient, logD
6.060
Water Solubility, LogSw
-6.17
Polar Surface Area
63.449
Acid Dissociation Constant (pKa)
10.81
Base Dissociation Constant (pKb)
1.04
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
4.76
Y203-5341 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with Y203-5341 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)