L150-0702 Screening compound: N-[2-({3-chloro-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl}sulfanyl)phenyl]-2-cyclohexylacetamide
Chemical Structure Depiction of ChemDiv screening compound L150-0702
N-[2-({3-chloro-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl}sulfanyl)phenyl]-2-cyclohexylacetamide
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
L150-0702
Molecular Formula
C23H24Cl2N4OS (C23 H24 Cl2 N4 OS)
Compound Name
N-[2-({3-chloro-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl}sulfanyl)phenyl]-2-cyclohexylacetamide
IUPAC name
N-[2-({3-chloro-1-[(4-chlorophenyl)methyl]-1H-124-triazol-5-yl}sulfanyl)phenyl]-2-cyclohexylacetamide
SMILES
O=C(CC1CCCCC1)Nc(cccc1)c1Sc1nc(Cl)nn1Cc(cc1)ccc1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
475.44
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
6.302
Distribution Coefficient, logD
6.302
Water Solubility, LogSw
-6.29
Polar Surface Area
46.441
Acid Dissociation Constant (pKa)
13.83
Base Dissociation Constant (pKb)
-0.50
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
34.80
L150-0702 in Drug Discovery
Included in Screening Libraries
?ysteine Targeted Covalent Library (39471 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with L150-0702 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)