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

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

Compound ID: V013-9971
Compound Name: N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-2-methoxyacetamide
Molecular Weight: 366.86
Molecular Formula: C17 H19 Cl N2 O3 S
Smiles: COCC(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C1CC1)=O
Stereo: ACHIRAL
logP: 3.3614
logD: 3.3614
logSw: -3.6902
Hydrogen bond acceptors count: 5
Polar surface area: 42.145
InChI Key: JSNYVNGRWXVOFO-UHFFFAOYSA-N
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