N-(butan-2-yl)-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
N-(butan-2-yl)-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V004-6633 |
Compound Name: | N-(butan-2-yl)-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide |
Molecular Weight: | 358.5 |
Molecular Formula: | C20 H26 N2 O2 S |
Smiles: | CCC(C)N(Cc1csc(COc2ccccc2C)n1)C(C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8771 |
logD: | 4.8771 |
logSw: | -4.6839 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.611 |
InChI Key: | KBXHDUWXVLEEME-HNNXBMFYSA-N |