N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-4046 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C23 H23 F N2 O2 S |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CC=C)C(c2ccccc2F)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4083 |
| logD: | 5.4083 |
| logSw: | -5.4047 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | CCWKYPXNXKCCES-UHFFFAOYSA-N |