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

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

Compound ID: V005-2637
Compound Name: N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Molecular Weight: 380.89
Molecular Formula: C18 H21 Cl N2 O3 S
Smiles: COCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.6521
logD: 3.6521
logSw: -4.0003
Hydrogen bond acceptors count: 5
Polar surface area: 43.517
InChI Key: QMHRFPNBEGHZNU-UHFFFAOYSA-N
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