N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea
Chemical Structure Depiction of
N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea
N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea
Compound characteristics
| Compound ID: | K788-3399 |
| Compound Name: | N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-(2,4,6-trimethylphenyl)thiourea |
| Molecular Weight: | 506.08 |
| Molecular Formula: | C29 H29 Cl F N3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N(Cc1ccccc1)Cc1cccn1Cc1ccc(cc1[Cl])F)=S |
| Stereo: | ACHIRAL |
| logP: | 7.4896 |
| logD: | 7.4896 |
| logSw: | -6.5735 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.1026 |
| InChI Key: | WNMQIWNLFDEHCU-UHFFFAOYSA-N |