N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V007-2652 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 378.92 |
| Molecular Formula: | C19 H23 Cl N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1984 |
| logD: | 5.1984 |
| logSw: | -5.5451 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.524 |
| InChI Key: | CVTDDWVPBFBSHX-ZDUSSCGKSA-N |