N,N-di(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide
Chemical Structure Depiction of
N,N-di(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide
N,N-di(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide
Compound characteristics
Compound ID: | 8010-6532 |
Compound Name: | N,N-di(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide |
Molecular Weight: | 228.27 |
Molecular Formula: | C8 H12 N4 O2 S |
Smiles: | C=CCN(CC=C)S(c1nnc[nH]1)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0843 |
logD: | -2.8284 |
logSw: | -1.757 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.095 |
InChI Key: | GYEIEJZMOVUCTH-UHFFFAOYSA-N |