N-cyclopropyl-4-[2-(1H-tetrazol-1-yl)ethoxy]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-4-[2-(1H-tetrazol-1-yl)ethoxy]benzene-1-sulfonamide
N-cyclopropyl-4-[2-(1H-tetrazol-1-yl)ethoxy]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8015-9708 |
Compound Name: | N-cyclopropyl-4-[2-(1H-tetrazol-1-yl)ethoxy]benzene-1-sulfonamide |
Molecular Weight: | 309.34 |
Molecular Formula: | C12 H15 N5 O3 S |
Smiles: | C1CC1NS(c1ccc(cc1)OCCn1cnnn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2258 |
logD: | 1.2258 |
logSw: | -2.428 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.576 |
InChI Key: | MDNCMHPHDYJKPS-UHFFFAOYSA-N |