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

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

Compound ID: V028-5074
Compound Name: N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-propylacetamide
Molecular Weight: 368.88
Molecular Formula: C17 H21 Cl N2 O3 S
Salt: not_available
Smiles: CCCN(Cc1csc(COc2cccc(c2)[Cl])n1)C(COC)=O
Stereo: ACHIRAL
logP: 3.5327
logD: 3.5327
logSw: -3.7244
Hydrogen bond acceptors count: 5
Polar surface area: 42.819
InChI Key: ZTIWPMXDUSZXBX-UHFFFAOYSA-N
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