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

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

Compound ID: V019-5810
Compound Name: {2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 322.81
Molecular Formula: C15 H15 Cl N2 O2 S
Smiles: C1CCN(C1)C(c1csc(COc2cccc(c2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 3.7807
logD: 3.7807
logSw: -4.1605
Hydrogen bond acceptors count: 4
Polar surface area: 34.981
InChI Key: JKDXRYGQAIGVPG-UHFFFAOYSA-N
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