4-(4-fluorophenyl)-7,7-dimethyl-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-(4-fluorophenyl)-7,7-dimethyl-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8015-3039
Compound Name: 4-(4-fluorophenyl)-7,7-dimethyl-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: 443.56
Molecular Formula: C22 H22 F N3 O2 S2
Smiles: CC1(C)CC2=C(C(CC(N2c2nnc(SCC=C)s2)=O)c2ccc(cc2)F)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1482
logD: 4.1482
logSw: -4.2681
Hydrogen bond acceptors count: 7
Polar surface area: 51.266
InChI Key: FMPDRPSBKCXPIH-OAHLLOKOSA-N
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