2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl](3-methylphenyl)amino}-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl](3-methylphenyl)amino}-N-[(oxolan-2-yl)methyl]butanamide
2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl](3-methylphenyl)amino}-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V002-4664 |
| Compound Name: | 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl](3-methylphenyl)amino}-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C26 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C(NCC1CCCO1)=O)N(c1cccc(C)c1)c1nc(cs1)c1ccc(cc1)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8516 |
| logD: | 5.8516 |
| logSw: | -5.3929 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.882 |
| InChI Key: | QZFAHZQVLJJXMT-UHFFFAOYSA-N |