[3-amino-5-(4-chloroanilino)-4-(4-methylbenzene-1-sulfonyl)thiophen-2-yl](phenyl)methanone

Chemical Structure Depiction of
[3-amino-5-(4-chloroanilino)-4-(4-methylbenzene-1-sulfonyl)thiophen-2-yl](phenyl)methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G613-0108
Compound Name: [3-amino-5-(4-chloroanilino)-4-(4-methylbenzene-1-sulfonyl)thiophen-2-yl](phenyl)methanone
Molecular Weight: 483.01
Molecular Formula: C24 H19 Cl N2 O3 S2
Smiles: Cc1ccc(cc1)S(c1c(c(C(c2ccccc2)=O)sc1Nc1ccc(cc1)[Cl])N)(=O)=O
Stereo: ACHIRAL
logP: 6.023
logD: 6.023
logSw: -6.1686
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.299
InChI Key: QOISRDXMEIXHFQ-UHFFFAOYSA-N
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