N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | V004-6694 |
Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 372.53 |
Molecular Formula: | C21 H28 N2 O2 S |
Smiles: | CC(C)CC(N(CC=C)Cc1csc(COc2ccc(C)c(C)c2)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.2652 |
logD: | 5.2652 |
logSw: | -5.1273 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.396 |
InChI Key: | BDDPYHCTBORIFS-UHFFFAOYSA-N |