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

Chemical Structure Depiction of
[3-amino-5-anilino-4-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl](phenyl)methanone
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C902-0049
Compound Name: [3-amino-5-anilino-4-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl](phenyl)methanone
Molecular Weight: 468.98
Molecular Formula: C23 H17 Cl N2 O3 S2
Smiles: c1ccc(cc1)C(c1c(c(c(Nc2ccccc2)s1)S(c1ccc(cc1)[Cl])(=O)=O)N)=O
Stereo: ACHIRAL
logP: 5.4079
logD: 5.4079
logSw: -6.0394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.299
InChI Key: AXKANMYJNDOWMN-UHFFFAOYSA-N
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