N-(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
Chemical Structure Depiction of
N-(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
N-(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
Compound characteristics
| Compound ID: | G856-9914 |
| Compound Name: | N-(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C20 H19 N5 O2 S2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc(NC(Nc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6174 |
| logD: | 4.6172 |
| logSw: | -4.3502 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.233 |
| InChI Key: | RQBRQYJODUXTFF-UHFFFAOYSA-N |