N-(butan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
N-(butan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V009-3630 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 386.56 |
| Molecular Formula: | C22 H30 N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2cc(C)cc(C)c2C)n1)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8653 |
| logD: | 5.8653 |
| logSw: | -5.3346 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.611 |
| InChI Key: | CTXBSZXPQKNGTL-INIZCTEOSA-N |