N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | Y020-0256 |
Compound Name: | N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 373.83 |
Molecular Formula: | C18 H13 Cl F N3 O S |
Smiles: | C=CCN(C(c1ccccc1F)=O)c1nnc(c2ccc(cc2)[Cl])s1 |
Stereo: | ACHIRAL |
logP: | 4.9812 |
logD: | 4.9812 |
logSw: | -5.2077 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 38.887 |
InChI Key: | JVSBOAKNQMVXSU-UHFFFAOYSA-N |