N-pentyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-pentyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-pentyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y040-5978 |
| Compound Name: | N-pentyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 319.43 |
| Molecular Formula: | C15 H21 N5 O S |
| Smiles: | CCCCCNC(c1c2CCCCc2sc1n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3698 |
| logD: | 3.3698 |
| logSw: | -3.6211 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.52 |
| InChI Key: | DQUQKRAWOAKMTO-UHFFFAOYSA-N |