4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Chemical Structure Depiction of
4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Compound characteristics
Compound ID: | Y030-7358 |
Compound Name: | 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate |
Molecular Weight: | 345.42 |
Molecular Formula: | C17 H19 N3 O3 S |
Smiles: | CC(=O)Oc1ccc(cc1)C(Nc1nnc(C2CCCCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.5699 |
logD: | 3.0751 |
logSw: | -3.795 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.546 |
InChI Key: | IRADKGTYDFABRQ-UHFFFAOYSA-N |