N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Compound characteristics
| Compound ID: | V014-6771 |
| Compound Name: | N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | CC(N(CC=C)Cc1csc(COc2cc(C)cc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4122 |
| logD: | 4.4122 |
| logSw: | -4.2659 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.478 |
| InChI Key: | NWFYSBUBAUOEPL-UHFFFAOYSA-N |