N-(butan-2-yl)-N'-(3-chlorophenyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Chemical Structure Depiction of
N-(butan-2-yl)-N'-(3-chlorophenyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
N-(butan-2-yl)-N'-(3-chlorophenyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea
Compound characteristics
| Compound ID: | K788-5276 |
| Compound Name: | N-(butan-2-yl)-N'-(3-chlorophenyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]thiourea |
| Molecular Weight: | 430.05 |
| Molecular Formula: | C24 H32 Cl N3 S |
| Smiles: | CCCN1CCCc2cc(CN(C(C)CC)C(Nc3cccc(c3)[Cl])=S)ccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.886 |
| logD: | 6.3902 |
| logSw: | -6.4995 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.8404 |
| InChI Key: | XQDCGDARVNHBFY-SFHVURJKSA-N |