N-(4-butanamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide
Chemical Structure Depiction of
N-(4-butanamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide
N-(4-butanamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide
Compound characteristics
Compound ID: | D725-0239 |
Compound Name: | N-(4-butanamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide |
Molecular Weight: | 340.4 |
Molecular Formula: | C17 H16 N4 O2 S |
Smiles: | CCCC(Nc1ccc(cc1)NC(c1ccc2c(c1)nsn2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3933 |
logD: | 3.3932 |
logSw: | -3.7728 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.661 |
InChI Key: | MQYZIWHDPYTLCV-UHFFFAOYSA-N |