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5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one

5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one structure

CAS No:
6069-17-6
Formula:
C15HF9O2
Chemical Name:
5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one
Synonyms:
5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)-4H-1-benzopyran-4-one;TFPB cpd;SMR000060010;MLS000097871;5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one;5,6,7,8-Tetrafluoro-2-(perfluorophenyl)-4H-chromen-4-one;6069-17-6;CBMicro_043915;Cambridge id 6069176;CHEMBL1337500;BDBM39097;cid_2337349;DTXSID00368157;HMS1726P01;CCG-3935;BIM-0044034.P001;5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromone;5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)-1-benzopyran-4-one;5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)-4h-1-benzopyran-4-one;5,6,7,8-tetrakis(fluoranyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]chromen-4-one

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5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one Basic Attributes

Molecular Weight：

384.15 g/mol

Exact Mass：

383.98328273 g/mol

DSSTox ID：

DTXSID00368157

Characteristics

PSA：

26.3 Å²

Drug Information

MeSH Entry Terms：

5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)-4H-1-benzopyran-4-one

Computed Properties

Molecular Weight:384.15
XLogP3:4.1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:1
Exact Mass:383.98328273
Monoisotopic Mass:383.98328273
Topological Polar Surface Area:26.3
Heavy Atom Count:26
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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