2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-5397 |
| Compound Name: | 2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 396.48 |
| Molecular Formula: | C22 H21 F N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(CC=C)C(c2ccccc2F)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.7953 |
| logD: | 4.7953 |
| logSw: | -4.6724 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | MMDLWCSROWEOSY-UHFFFAOYSA-N |