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

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

Compound ID: V010-3976
Compound Name: N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)propanamide
Molecular Weight: 352.88
Molecular Formula: C17 H21 Cl N2 O2 S
Smiles: CCC(N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C)C)=O
Stereo: ACHIRAL
logP: 4.5568
logD: 4.5568
logSw: -4.5057
Hydrogen bond acceptors count: 4
Polar surface area: 34.161
InChI Key: HBZFBHZBKCCEJD-UHFFFAOYSA-N
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