N-(5-chloro-2-methylphenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
N-(5-chloro-2-methylphenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C201-1180 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 443.98 |
| Molecular Formula: | C20 H18 Cl N5 O S2 |
| Smiles: | Cc1ccc(cc1NC(CSc1nnc2c3c4CCCCc4sc3N=Cn12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9223 |
| logD: | 3.9221 |
| logSw: | -4.616 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.286 |
| InChI Key: | UEEAEQBZKMQHRR-UHFFFAOYSA-N |