N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V010-9078 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C20 H26 N2 O4 S |
| Smiles: | CC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5045 |
| logD: | 3.5045 |
| logSw: | -3.7009 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.374 |
| InChI Key: | GBWVDWRIRMDUGU-UHFFFAOYSA-N |