3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V014-1640 |
Compound Name: | 3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 471.41 |
Molecular Formula: | C23 H23 Br N2 O2 S |
Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CC=C)C(c2cccc(c2)[Br])=O)cs1 |
Stereo: | ACHIRAL |
logP: | 6.0375 |
logD: | 6.0375 |
logSw: | -5.5535 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.651 |
InChI Key: | BVLCSUDSLZIIPC-UHFFFAOYSA-N |