N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,5-bis(trifluoromethyl)benzamide
N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V027-1783 |
Compound Name: | N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,5-bis(trifluoromethyl)benzamide |
Molecular Weight: | 578.96 |
Molecular Formula: | C24 H21 Cl F6 N4 O2 S |
Salt: | not_available |
Smiles: | CCC(C)N(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.9744 |
logD: | 6.9741 |
logSw: | -6.4611 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.179 |
InChI Key: | SCJJUZUPQVKTRB-ZDUSSCGKSA-N |