N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Compound characteristics
| Compound ID: | V010-9111 |
| Compound Name: | N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C18 H22 N2 O4 S |
| Salt: | not_available |
| Smiles: | CC(N(Cc1csc(COc2c(cccc2OC)OC)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5451 |
| logD: | 2.5451 |
| logSw: | -2.6592 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.151 |
| InChI Key: | WKSWSCMJACMPHJ-UHFFFAOYSA-N |