1-{4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8928
Compound Name: 1-{4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethan-1-one
Molecular Weight: 234.32
Molecular Formula: C12 H14 N2 O S
Smiles: CC1CN=C(Nc2ccc(cc2)C(C)=O)S1
Stereo: RACEMIC MIXTURE
logP: 2.6065
logD: 2.3235
logSw: -3.0525
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.355
InChI Key: WENWMLIILWNSTP-QMMMGPOBSA-N
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