1-{4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}-2-methylpropan-1-one

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

Compound ID: F091-0350
Compound Name: 1-{4-amino-2-[4-(propan-2-yl)anilino]-1,3-thiazol-5-yl}-2-methylpropan-1-one
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CC(C)C(c1c(N)nc(Nc2ccc(cc2)C(C)C)s1)=O
Stereo: ACHIRAL
logP: 4.8731
logD: 4.8731
logSw: -4.6654
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.632
InChI Key: AXVSAGYKPXIKBR-UHFFFAOYSA-N
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