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339102-58-8

339102-58-8 structural image
Product Name: 2-([(4-CHLOROPHENYL)SULFONYL]ANILINO)-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
Formula: C21H16ClF3N2O3S
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COMPUTED DESCRIPTORS

Molecular Weight 468.9 g/mol
XLogP3 5
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 6
Exact Mass 468.0522257 g/mol
Monoisotopic Mass 468.0522257 g/mol
Topological Polar Surface Area 74.9 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 700
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

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