1-(4-{1-[2-(3,4-dichloroanilino)-1,3-thiazole-4-carbonyl]piperidine-3-carbonyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{1-[2-(3,4-dichloroanilino)-1,3-thiazole-4-carbonyl]piperidine-3-carbonyl}piperazin-1-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V008-0436
Compound Name: 1-(4-{1-[2-(3,4-dichloroanilino)-1,3-thiazole-4-carbonyl]piperidine-3-carbonyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 510.44
Molecular Formula: C22 H25 Cl2 N5 O3 S
Smiles: CC(N1CCN(CC1)C(C1CCCN(C1)C(c1csc(Nc2ccc(c(c2)[Cl])[Cl])n1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8061
logD: 3.8061
logSw: -4.1727
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.623
InChI Key: NZEVJHNDYNHRFU-HNNXBMFYSA-N
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