N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Compound characteristics
Compound ID: | 6197-6556 |
Compound Name: | N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide |
Molecular Weight: | 297.4 |
Molecular Formula: | C12 H15 N3 O2 S2 |
Smiles: | CC(C)Cc1nnc(NS(c2ccccc2)(=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.9489 |
logD: | -0.1045 |
logSw: | -3.4245 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.928 |
InChI Key: | LOYCEWYIPBGSKQ-UHFFFAOYSA-N |