N-[(4-chlorophenyl)methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)benzamide
N-[(4-chlorophenyl)methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | G881-0429 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)benzamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C25 H19 Cl N4 O2 S |
| Smiles: | Cc1cc(C)nc2c1c1c(C(N(C=N1)c1cccc(c1)C(NCc1ccc(cc1)[Cl])=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.4782 |
| logD: | 4.4781 |
| logSw: | -4.7063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.581 |
| InChI Key: | RHRUQRVTRIHOAQ-UHFFFAOYSA-N |