N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-3702 |
| Compound Name: | N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 303.27 |
| Molecular Formula: | C13 H13 N5 O4 |
| Smiles: | CC(c1cc2c(cc1NC(CCn1cnnn1)=O)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3364 |
| logD: | 0.2605 |
| logSw: | -1.9285 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.524 |
| InChI Key: | ITRJYZFFZAEMLX-UHFFFAOYSA-N |