1-{2-[4-(dimethylamino)anilino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one

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

Compound ID: 4469-0491
Compound Name: 1-{2-[4-(dimethylamino)anilino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
Molecular Weight: 275.37
Molecular Formula: C14 H17 N3 O S
Smiles: CC(c1c(C)nc(Nc2ccc(cc2)N(C)C)s1)=O
Stereo: ACHIRAL
logP: 3.38
logD: 3.369
logSw: -3.7637
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.406
InChI Key: JVGMWWCHENJCEK-UHFFFAOYSA-N
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