2-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
2-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V030-6804 |
Compound Name: | 2-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 344.47 |
Molecular Formula: | C19 H24 N2 O2 S |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)Cc1csc(COc2cccc(C)c2)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.3597 |
logD: | 4.3597 |
logSw: | -4.4643 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.923 |
InChI Key: | BLTUOBMLEHIXPS-UHFFFAOYSA-N |