N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-7317 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 442.51 |
| Molecular Formula: | C23 H23 F N2 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1OCc1nc(CN(CC=C)C(c2ccc(cc2)F)=O)cs1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8316 |
| logD: | 3.8316 |
| logSw: | -4.0894 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.086 |
| InChI Key: | VREBTHVCDKTDKW-UHFFFAOYSA-N |