N,N-dimethyl-4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline
Chemical Structure Depiction of
N,N-dimethyl-4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline
N,N-dimethyl-4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline
Compound characteristics
| Compound ID: | 6323-4537 |
| Compound Name: | N,N-dimethyl-4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline |
| Molecular Weight: | 349.46 |
| Molecular Formula: | C19 H19 N5 S |
| Smiles: | CN(C)c1ccc(cc1)c1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1884 |
| logD: | 4.1881 |
| logSw: | -4.4941 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 36.381 |
| InChI Key: | ACINZWUJXQERNG-UHFFFAOYSA-N |