2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-cyclopropylbutanamide
Chemical Structure Depiction of
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-cyclopropylbutanamide
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-cyclopropylbutanamide
Compound characteristics
| Compound ID: | V015-1727 |
| Compound Name: | 2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-cyclopropylbutanamide |
| Molecular Weight: | 429.94 |
| Molecular Formula: | C22 H21 Cl F N3 O S |
| Salt: | not_available |
| Smiles: | CCC(C(NC1CC1)=O)N(c1ccc(cc1)[Cl])c1nc(cs1)c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3116 |
| logD: | 6.3116 |
| logSw: | -6.3042 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.74 |
| InChI Key: | HKSAXGSZSZVAIF-FQEVSTJZSA-N |