N-cyclopropyl-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
N-cyclopropyl-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8015-8784 |
Compound Name: | N-cyclopropyl-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide |
Molecular Weight: | 295.32 |
Molecular Formula: | C11 H13 N5 O3 S |
Smiles: | COc1ccc(cc1n1cnnn1)S(NC1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0923 |
logD: | 1.0922 |
logSw: | -2.5536 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.361 |
InChI Key: | CWSXBNNKQIZICC-UHFFFAOYSA-N |