3272-0951 Screening compound: N-[(4-chlorophenyl)methyl]-N-[2-(N'-cyclopentylidenehydrazinecarbonyl)phenyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound 3272-0951
N-[(4-chlorophenyl)methyl]-N-[2-(N'-cyclopentylidenehydrazinecarbonyl)phenyl]-4-methylbenzene-1-sulfonamide
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
3272-0951
Molecular Formula
C26H26ClN3O3S (C26 H26 ClN3 O3 S)
Compound Name
N-[(4-chlorophenyl)methyl]-N-[2-(N'-cyclopentylidenehydrazinecarbonyl)phenyl]-4-methylbenzene-1-sulfonamide
IUPAC name
N-[(4-chlorophenyl)methyl]-N-[2-(N'-cyclopentylidenehydrazinecarbonyl)phenyl]-4-methylbenzene-1-sulfonamide
SMILES
Cc(cc1)ccc1S(N(Cc(cc1)ccc1Cl)c(cccc1)c1C(NN=C1CCCC1)=O)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
496.03
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.381
Distribution Coefficient, logD
5.379
Water Solubility, LogSw
-5.81
Polar Surface Area
67.402
Acid Dissociation Constant (pKa)
9.76
Base Dissociation Constant (pKb)
2.97
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
23.10
References: we are preparing a list of scientific research reports with 3272-0951 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)