2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(oxolan-2-yl)methyl]butanamide
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V017-1687 |
| Compound Name: | 2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 474 |
| Molecular Formula: | C24 H25 Cl F N3 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C(NCC1CCCO1)=O)N(c1ccc(cc1)[Cl])c1nc(cs1)c1ccc(cc1)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9794 |
| logD: | 5.9794 |
| logSw: | -6.1911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.338 |
| InChI Key: | KFFJSNZLSHFMPE-UHFFFAOYSA-N |