4-oxo-N-[(4-propoxyphenyl)methyl]-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
4-oxo-N-[(4-propoxyphenyl)methyl]-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
4-oxo-N-[(4-propoxyphenyl)methyl]-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-0642 |
| Compound Name: | 4-oxo-N-[(4-propoxyphenyl)methyl]-7,8-dihydro-4H,6H-cyclopenta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | CCCOc1ccc(CNC(C2=CN=C3N(C4CCCC=4S3)C2=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5106 |
| logD: | 2.506 |
| logSw: | -2.6561 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.82 |
| InChI Key: | OOVKLTBKHIXXPW-UHFFFAOYSA-N |