F464-0311 Screening compound: methyl 4-({2-[9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
Chemical Structure Depiction of ChemDiv screening compound F464-0311
methyl 4-({2-[9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
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
F464-0311
Molecular Formula
C20H14ClN3O4S (C20 H14 ClN3 O4 S)
Compound Name
methyl 4-({2-[9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
IUPAC name
methyl 4-(2-{13-chloro-6-oxo-8-thia-35-diazatricyclo[7.4.0.0^{27}]trideca-1(13)2(7)3911-pentaen-5-yl}acetamido)benzoate
SMILES
COC(c(cc1)ccc1NC(CN(C=Nc1c2sc3cccc(Cl)c13)C2=O)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
427.87
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.888
Distribution Coefficient, logD
3.888
Water Solubility, LogSw
-4.31
Polar Surface Area
69.157
Acid Dissociation Constant (pKa)
11.22
Base Dissociation Constant (pKb)
-1.51
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
10.00
F464-0311 in Drug Discovery
Included in Screening Libraries
Included in 1.7M Stock Database
- Cancer
- Endocrine
- PPI modulators
References: we are preparing a list of scientific research reports with F464-0311 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)