N-(2,4-dimethylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
N-(2,4-dimethylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | Y502-1193 |
| Compound Name: | N-(2,4-dimethylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide |
| Molecular Weight: | 377.47 |
| Molecular Formula: | C20 H19 N5 O S |
| Smiles: | Cc1ccc(c(C)c1)NC(c1nc2c3c4CCCCc4sc3N=Cn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0578 |
| logD: | 4.0577 |
| logSw: | -4.2387 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.241 |
| InChI Key: | DCICMJBWDRAZPI-UHFFFAOYSA-N |