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1-[4-amino-2-(3-chloro-4-methoxyanilino)-1,3-thiazol-5-yl]-3-methylbutan-1-one

Chemical Structure Depiction of
1-[4-amino-2-(3-chloro-4-methoxyanilino)-1,3-thiazol-5-yl]-3-methylbutan-1-one
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mg
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Compound characteristics

Compound ID: F091-0558
Compound Name: 1-[4-amino-2-(3-chloro-4-methoxyanilino)-1,3-thiazol-5-yl]-3-methylbutan-1-one
Molecular Weight: 339.84
Molecular Formula: C15 H18 Cl N3 O2 S
Smiles: CC(C)CC(c1c(N)nc(Nc2ccc(c(c2)[Cl])OC)s1)=O
Stereo: ACHIRAL
logP: 4.4528
logD: 4.4527
logSw: -4.4747
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.771
InChI Key: HPNZFKAUBWELNK-UHFFFAOYSA-N
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