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

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

Compound ID: V018-4923
Compound Name: 2-[(4-chlorophenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide
Molecular Weight: 308.78
Molecular Formula: C14 H13 Cl N2 O2 S
Smiles: C1CC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 3.2714
logD: 3.2714
logSw: -3.7059
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.436
InChI Key: SKFCGWSKNRTELF-UHFFFAOYSA-N
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