N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-{3-[methyl(phenyl)amino]propyl}-N'-(2,4,6-trimethylphenyl)thiourea
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-{3-[methyl(phenyl)amino]propyl}-N'-(2,4,6-trimethylphenyl)thiourea
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-{3-[methyl(phenyl)amino]propyl}-N'-(2,4,6-trimethylphenyl)thiourea
Compound characteristics
| Compound ID: | K788-6114 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-{3-[methyl(phenyl)amino]propyl}-N'-(2,4,6-trimethylphenyl)thiourea |
| Molecular Weight: | 545.19 |
| Molecular Formula: | C32 H37 Cl N4 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N(CCCN(C)c1ccccc1)Cc1cccn1Cc1ccc(cc1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 7.3459 |
| logD: | 7.3425 |
| logSw: | -6.4696 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.2856 |
| InChI Key: | NAFKRKLWPZXKKJ-UHFFFAOYSA-N |