2-({[(4-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
2-({[(4-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-7112 |
| Compound Name: | 2-({[(4-chlorophenyl)methyl][(4-fluorophenyl)methyl]amino}methyl)-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 584.16 |
| Molecular Formula: | C34 H31 Cl F N3 O S |
| Salt: | not_available |
| Smiles: | C(CNC(c1csc(CN(Cc2ccc(cc2)F)Cc2ccc(cc2)[Cl])n1)=O)C(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.8254 |
| logD: | 7.8254 |
| logSw: | -6.5931 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.163 |
| InChI Key: | VRYBFATZSMEDRN-UHFFFAOYSA-N |