G881-0494 Screening compound: N~1~-(4-bromophenyl)-3-[7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of ChemDiv screening compound G881-0494
N~1~-(4-bromophenyl)-3-[7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
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
G881-0494
Molecular Formula
C24H17BrN4O2S (C24 H17 BrN4 O2 S)
Compound Name
N~1~-(4-bromophenyl)-3-[7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
IUPAC name
N-(4-bromophenyl)-3-{1113-dimethyl-6-oxo-8-thia-3510-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)31012-pentaen-5-yl}benzamide
SMILES
Cc1cc(C)nc2c1c(N=CN(c1cccc(C(Nc(cc3)ccc3Br)=O)c1)C1=O)c1s2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
505.39
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.051
Distribution Coefficient, logD
5.045
Water Solubility, LogSw
-4.99
Polar Surface Area
56.259
Acid Dissociation Constant (pKa)
9.23
Base Dissociation Constant (pKb)
3.05
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
8.30
References: we are preparing a list of scientific research reports with G881-0494 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)