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

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

Compound ID: V008-8855
Compound Name: N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)acetamide
Molecular Weight: 368.88
Molecular Formula: C17 H21 Cl N2 O3 S
Smiles: CC(N(CCCOC)Cc1csc(COc2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 3.2845
logD: 3.2845
logSw: -3.6588
Hydrogen bond acceptors count: 5
Polar surface area: 43.733
InChI Key: SRMNEIURMZHQLG-UHFFFAOYSA-N
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