N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V013-7655
Compound Name: N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 414.95
Molecular Formula: C22 H23 Cl N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.8781
logD: 5.8781
logSw: -5.899
Hydrogen bond acceptors count: 4
Polar surface area: 34.001
InChI Key: IMVOYDBRUYGATM-INIZCTEOSA-N
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