1-{4-[(2',4'-dimethyl[4,5'-bi-1,3-thiazol]-2-yl)amino]phenyl}ethan-1-one

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

Compound ID: 8015-5641
Compound Name: 1-{4-[(2',4'-dimethyl[4,5'-bi-1,3-thiazol]-2-yl)amino]phenyl}ethan-1-one
Molecular Weight: 329.44
Molecular Formula: C16 H15 N3 O S2
Smiles: CC(c1ccc(cc1)Nc1nc(cs1)c1c(C)nc(C)s1)=O
Stereo: ACHIRAL
logP: 4.3028
logD: 4.3021
logSw: -4.2606
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.141
InChI Key: FTZINVFVENCLEX-UHFFFAOYSA-N
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