2932-0670 Screening compound: 4-{7,7-dimethyl-9,11-dioxo-6H,7H,8H,9H,10H,10aH,11H-indeno[1,2-b]quinolin-10-yl}phenyl 4-bromobenzoate
Chemical Structure Depiction of ChemDiv screening compound 2932-0670
4-{7,7-dimethyl-9,11-dioxo-6H,7H,8H,9H,10H,10aH,11H-indeno[1,2-b]quinolin-10-yl}phenyl 4-bromobenzoate
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
2932-0670
Molecular Formula
C31H24BrNO4 (C31 H24 BrNO4)
Compound Name
4-{7,7-dimethyl-9,11-dioxo-6H,7H,8H,9H,10H,10aH,11H-indeno[1,2-b]quinolin-10-yl}phenyl 4-bromobenzoate
IUPAC name
4-{77-dimethyl-911-dioxo-6H7H8H9H10H10aH11H-indeno[12-b]quinolin-10-yl}phenyl 4-bromobenzoate
SMILES
CC(C)(C1)CC(N=C(C2C3c(cc4)ccc4OC(c(cc4)ccc4Br)=O)c(cccc4)c4C2=O)=C3C1=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
554.44
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.961
Distribution Coefficient, logD
5.961
Water Solubility, LogSw
-5.66
Polar Surface Area
54.247
Acid Dissociation Constant (pKa)
8.14
Base Dissociation Constant (pKb)
8.00
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
22.60
References: we are preparing a list of scientific research reports with 2932-0670 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)