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

Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: V010-3999
Compound Name: N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Molecular Weight: 352.88
Molecular Formula: C17 H21 Cl N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 4.3751
logD: 4.3751
logSw: -4.4806
Hydrogen bond acceptors count: 4
Polar surface area: 34.741
InChI Key: CHDXOADXOWDDFZ-LBPRGKRZSA-N
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