N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V002-6452 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C21 H28 N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2cc(C)cc(C)c2)n1)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2855 |
| logD: | 5.2855 |
| logSw: | -5.2041 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.524 |
| InChI Key: | BPNXFTSCVRDALA-INIZCTEOSA-N |