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

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

Compound ID: V017-5432
Compound Name: N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopropanecarboxamide
Molecular Weight: 364.89
Molecular Formula: C18 H21 Cl N2 O2 S
Smiles: CCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 4.5302
logD: 4.5302
logSw: -4.5812
Hydrogen bond acceptors count: 4
Polar surface area: 35.175
InChI Key: YCSJSJLQNQCDNR-UHFFFAOYSA-N
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