N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
Compound ID: | 8017-1973 |
Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide |
Molecular Weight: | 304.33 |
Molecular Formula: | C12 H12 N6 O2 S |
Smiles: | COc1ccc2c(c1)sc(NC(CCn1cnnn1)=O)n2 |
Stereo: | ACHIRAL |
logP: | 1.7369 |
logD: | 1.7369 |
logSw: | -2.5281 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.585 |
InChI Key: | CSQWHPZOQOZVPJ-UHFFFAOYSA-N |