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

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

Compound ID: V013-7643
Compound Name: N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide
Molecular Weight: 366.91
Molecular Formula: C18 H23 Cl N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 5.021
logD: 5.021
logSw: -4.9658
Hydrogen bond acceptors count: 4
Polar surface area: 33.745
InChI Key: FTZNEYROVIUQKD-ZDUSSCGKSA-N
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