N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
Compound characteristics
Compound ID: | D468-1952 |
Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide |
Molecular Weight: | 361.85 |
Molecular Formula: | C17 H16 Cl N3 O2 S |
Smiles: | [H]N(C(C(C)Oc1cc(C)c(c(C)c1)[Cl])=O)c1ccc2c(c1)nsn2 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1611 |
logD: | 5.1593 |
logSw: | -5.5677 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.301 |
InChI Key: | WRRCCOOXORFJID-NSHDSACASA-N |