1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | C200-3830 |
Compound Name: | 1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-chlorophenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 471.34 |
Molecular Formula: | C23 H13 Cl2 F N2 O2 S |
Smiles: | C(c1c(cccc1[Cl])F)N1C(N(C(c2c1c1ccccc1s2)=O)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.2113 |
logD: | 6.2113 |
logSw: | -6.2998 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.559 |
InChI Key: | PZZDILQCDFJWEL-UHFFFAOYSA-N |