2-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-5798
Compound Name: 2-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 359.83
Molecular Formula: C17 H14 Cl N3 O2 S
Smiles: C(c1ccncc1)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 3.0134
logD: 3.01
logSw: -3.66
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.808
InChI Key: HGUFVJSSYBEARH-UHFFFAOYSA-N
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