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

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

Compound ID: V021-1752
Compound Name: 4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Molecular Weight: 451.37
Molecular Formula: C21 H20 Cl2 N2 O3 S
Smiles: COCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.7945
logD: 4.7945
logSw: -4.8577
Hydrogen bond acceptors count: 5
Polar surface area: 42.994
InChI Key: KEPSHTXWBVZCND-UHFFFAOYSA-N
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