7,7-dimethyl-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(thiophen-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Chemical Structure Depiction of
7,7-dimethyl-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(thiophen-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
7,7-dimethyl-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(thiophen-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Compound characteristics
Compound ID: | 8016-3717 |
Compound Name: | 7,7-dimethyl-1-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(thiophen-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
Molecular Weight: | 431.6 |
Molecular Formula: | C20 H21 N3 O2 S3 |
Smiles: | CC1(C)CC2=C(C(CC(N2c2nnc(SCC=C)s2)=O)c2cccs2)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8158 |
logD: | 3.8158 |
logSw: | -3.9737 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.284 |
InChI Key: | RMTQCMXQADRKFZ-GFCCVEGCSA-N |