K305-0515 Screening compound: 7-acetyl-1-(2-chloro-6-fluorobenzyl)-3-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of ChemDiv screening compound K305-0515
7-acetyl-1-(2-chloro-6-fluorobenzyl)-3-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
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
K305-0515
Molecular Formula
C24H18Cl2FN3O3S (C24 H18 Cl2 FN3 O3 S)
Compound Name
7-acetyl-1-(2-chloro-6-fluorobenzyl)-3-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
IUPAC name
11-acetyl-6-[(2-chloro-6-fluorophenyl)methyl]-4-(3-chlorophenyl)-8-thia-4611-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)-diene-35-dione
SMILES
CC(N(CC1)Cc2c1c(C(N(c1cc(Cl)ccc1)C(N1Cc(c(F)ccc3)c3Cl)=O)=O)c1s2)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
518.4
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.656
Distribution Coefficient, logD
4.656
Water Solubility, LogSw
-4.95
Polar Surface Area
48.157
Acid Dissociation Constant (pKa)
23.78
Base Dissociation Constant (pKb)
-1.40
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
20.80
References: we are preparing a list of scientific research reports with K305-0515 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)