N-ethyl-N-(3-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-ethyl-N-(3-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-ethyl-N-(3-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: | C201-1155 |
| Compound Name: | N-ethyl-N-(3-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: | 437.58 |
| Molecular Formula: | C22 H23 N5 O S2 |
| Smiles: | CCN(C(CSc1nnc2c3c4CCCCc4sc3N=Cn12)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.3946 |
| logD: | 4.3945 |
| logSw: | -4.475 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.926 |
| InChI Key: | NOLNYASTTHLRNE-UHFFFAOYSA-N |