2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
Compound ID: | 3616-0465 |
Compound Name: | 2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
Molecular Weight: | 317.79 |
Molecular Formula: | C15 H12 Cl N3 O S |
Smiles: | Cc1ccc2c(c1NC(Cc1ccc(cc1)[Cl])=O)nsn2 |
Stereo: | ACHIRAL |
logP: | 3.6116 |
logD: | 3.6103 |
logSw: | -3.9164 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.673 |
InChI Key: | JRAVPLQYAXCMRQ-UHFFFAOYSA-N |