N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3,5-dimethylphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3,5-dimethylphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3,5-dimethylphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea
Compound characteristics
| Compound ID: | K788-6111 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(3,5-dimethylphenyl)-N-{3-[methyl(phenyl)amino]propyl}thiourea |
| Molecular Weight: | 531.16 |
| Molecular Formula: | C31 H35 Cl N4 S |
| Smiles: | Cc1cc(C)cc(c1)NC(N(CCCN(C)c1ccccc1)Cc1cccn1Cc1ccc(cc1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 7.3638 |
| logD: | 7.3604 |
| logSw: | -6.4675 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.6812 |
| InChI Key: | KNDVKKTXXRRJHF-UHFFFAOYSA-N |