N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-chlorophenyl)-N-[(pyridin-2-yl)methyl]thiourea
Chemical Structure Depiction of
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-chlorophenyl)-N-[(pyridin-2-yl)methyl]thiourea
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-chlorophenyl)-N-[(pyridin-2-yl)methyl]thiourea
Compound characteristics
| Compound ID: | C449-0069 |
| Compound Name: | N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-chlorophenyl)-N-[(pyridin-2-yl)methyl]thiourea |
| Molecular Weight: | 469.43 |
| Molecular Formula: | C24 H22 Cl2 N4 S |
| Smiles: | Cc1c(CCN(Cc2ccccn2)C(Nc2ccc(cc2)[Cl])=S)c2cc(ccc2[nH]1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2503 |
| logD: | 6.2503 |
| logSw: | -6.2705 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 29.8754 |
| InChI Key: | NPNZEFCPYUEYQS-UHFFFAOYSA-N |