N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K292-0371 |
| Compound Name: | N-(butan-2-yl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 421.97 |
| Molecular Formula: | C19 H20 Cl N3 O2 S2 |
| Smiles: | CCC(C)NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0178 |
| logD: | 4.0178 |
| logSw: | -4.192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.974 |
| InChI Key: | AWNSJJFPQLPKDP-LBPRGKRZSA-N |