N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V017-5393 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C20 H26 N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(C)c(C)c2)n1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9747 |
| logD: | 4.9747 |
| logSw: | -4.7465 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.94 |
| InChI Key: | SEOYCOFZYPLLMK-UHFFFAOYSA-N |