5591-3582 Screening compound: N~1~-butyryl-4-chloro-3-methyl-N~1~-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1-benzenesulfonamide
Chemical Structure Depiction of ChemDiv screening compound 5591-3582
N~1~-butyryl-4-chloro-3-methyl-N~1~-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1-benzenesulfonamide
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
5591-3582
Molecular Formula
C23H24ClNO4S (C23 H24 ClNO4 S)
Compound Name
N~1~-butyryl-4-chloro-3-methyl-N~1~-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1-benzenesulfonamide
IUPAC name
N-(4-chloro-3-methylbenzenesulfonyl)-N-{8-oxatricyclo[7.4.0.0^{27}]trideca-1(9)246-tetraen-4-yl}butanamide
SMILES
CCCC(N(c(cc1)cc2c1oc1c2CCCC1)S(c(cc1)cc(C)c1Cl)(=O)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
445.97
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
6.254
Distribution Coefficient, logD
6.254
Water Solubility, LogSw
-6.13
Polar Surface Area
53.406
Acid Dissociation Constant (pKa)
20.98
Base Dissociation Constant (pKb)
-13.96
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
34.80
References: we are preparing a list of scientific research reports with 5591-3582 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)