N-benzyl-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea
Chemical Structure Depiction of
N-benzyl-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea
N-benzyl-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea
Compound characteristics
| Compound ID: | K788-2978 |
| Compound Name: | N-benzyl-N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea |
| Molecular Weight: | 488.09 |
| Molecular Formula: | C29 H30 Cl N3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N(Cc1ccccc1)Cc1cccn1Cc1ccccc1[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 7.2487 |
| logD: | 7.2487 |
| logSw: | -6.5355 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.1026 |
| InChI Key: | FDSJVJVFUVZTAI-UHFFFAOYSA-N |