2-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide
Chemical Structure Depiction of
2-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide
2-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide
Compound characteristics
| Compound ID: | V004-6712 |
| Compound Name: | 2-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C21 H28 N2 O2 S |
| Smiles: | CC(C)C(N(CC=C)Cc1csc(COc2cc(C)cc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3313 |
| logD: | 5.3313 |
| logSw: | -5.2715 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.01 |
| InChI Key: | JTCXWYLKZPVRTG-UHFFFAOYSA-N |