N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V003-1002 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 330.45 |
| Molecular Formula: | C18 H22 N2 O2 S |
| Smiles: | CC(N(CC=C)Cc1csc(COc2ccc(C)c(C)c2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9856 |
| logD: | 3.9856 |
| logSw: | -4.0867 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.391 |
| InChI Key: | HYKUPGLZUOTMRY-UHFFFAOYSA-N |