N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V030-2736 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C24 H26 N2 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC=C)Cc1csc(COc2cccc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5048 |
| logD: | 5.5048 |
| logSw: | -5.5097 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.738 |
| InChI Key: | NSWQSTJMINLGLR-UHFFFAOYSA-N |