N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide
Compound characteristics
Compound ID: | 3617-0591 |
Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide |
Molecular Weight: | 299.35 |
Molecular Formula: | C15 H13 N3 O2 S |
Smiles: | Cc1ccc2c(c1NC(COc1ccccc1)=O)nsn2 |
Stereo: | ACHIRAL |
logP: | 3.1338 |
logD: | 3.1334 |
logSw: | -3.0976 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.172 |
InChI Key: | KIGAUPSQEHBELY-UHFFFAOYSA-N |