N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V030-2748 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C24 H26 N2 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)Cc1csc(COc2cccc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5377 |
| logD: | 5.5377 |
| logSw: | -5.4356 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.738 |
| InChI Key: | RTMPCAVWXUEMPI-UHFFFAOYSA-N |