N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V001-2194 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C24 H26 N2 O3 S |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CC=C)C(c2ccc(cc2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.0966 |
| logD: | 5.0966 |
| logSw: | -4.9176 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.282 |
| InChI Key: | GTAAWFVATVETJS-UHFFFAOYSA-N |