4-(2-fluorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Chemical Structure Depiction of
4-(2-fluorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
4-(2-fluorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Compound characteristics
Compound ID: | 8015-3485 |
Compound Name: | 4-(2-fluorophenyl)-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
Molecular Weight: | 415.51 |
Molecular Formula: | C20 H18 F N3 O2 S2 |
Smiles: | C=CCSc1nnc(N2C3CCCC(C=3C(CC2=O)c2ccccc2F)=O)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7026 |
logD: | 3.7026 |
logSw: | -4.0602 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.266 |
InChI Key: | RORUKYVCEFATDV-CYBMUJFWSA-N |