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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
Available: 3 mg
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mg
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$83.09
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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
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