N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-[3-(trifluoromethyl)phenyl]thiourea
Chemical Structure Depiction of
N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-[3-(trifluoromethyl)phenyl]thiourea
N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-[3-(trifluoromethyl)phenyl]thiourea
Compound characteristics
| Compound ID: | K788-3385 |
| Compound Name: | N-benzyl-N-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N'-[3-(trifluoromethyl)phenyl]thiourea |
| Molecular Weight: | 532 |
| Molecular Formula: | C27 H22 Cl F4 N3 S |
| Smiles: | C(c1ccccc1)N(Cc1cccn1Cc1ccc(cc1[Cl])F)C(Nc1cccc(c1)C(F)(F)F)=S |
| Stereo: | ACHIRAL |
| logP: | 7.8578 |
| logD: | 7.8578 |
| logSw: | -6.9621 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.4983 |
| InChI Key: | LKARISPJLVLSOZ-UHFFFAOYSA-N |