N-(2-methoxy-5-methylphenyl)-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(2-methoxy-5-methylphenyl)-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C200-9304 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 532.64 |
| Molecular Formula: | C27 H24 N4 O4 S2 |
| Smiles: | Cc1ccc(c(c1)NC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)OC)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.4713 |
| logD: | 4.4712 |
| logSw: | -4.3877 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.297 |
| InChI Key: | HSEAJMPHFBZQJF-UHFFFAOYSA-N |