AG00C6KT

Name: Benzoic acid, 4-[[(4-chloro-5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetraMethyl-2-naphthalenyl)carbonyl]aMino]-2,6-difluoro-
Brand: Angene Chemical
SKU: AG00C6KT

367273-07-2 | Benzoic acid, 4-[[(4-chloro-5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetraMethyl-2-naphthalenyl)carbonyl]aMino]-2,6-difluoro-

Chemical structure of Benzoic acid, 4-[[(4-chloro-5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetraMethyl-2-naphthalenyl)carbonyl]aMino]-2,6-difluoro-, CAS 367273-07-2

AG00C6KT

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CAS Number	367273-07-2
Catalog Number	AG00C6KT(AGN-PC-0RCNQ8)
Chemical Name	Benzoic acid, 4-[[(4-chloro-5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetraMethyl-2-naphthalenyl)carbonyl]aMino]-2,6-difluoro-
IUPAC Name	4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid
InChI	InChI=1S/C22H22ClF2NO4/c1-21(2)5-6-22(3,4)16-12(21)9-11(18(27)17(16)23)19(28)26-10-7-13(24)15(20(29)30)14(25)8-10/h7-9,27H,5-6H2,1-4H3,(H,26,28)(H,29,30)
InChI Key	PNAWUIKCVQSLFG-UHFFFAOYSA-N
MDL Number	MFCD18633237
Molecular Formula	C22H22ClF2NO4
Molecular Weight	437.8642
SMILES	C(O)(=O)C1=C(F)C=C(NC(C2=C(O)C(Cl)=C3C(=C2)C(C)(C)CCC3(C)C)=O)C=C1F
UNII	RC87L028HU
Synonyms	AGN 195183, AGN195183, AGN 195183, 367273-07-2, AGN-195183, UNII-RC87L028HU, CHEMBL107430, RC87L028HU, IRX-5183, NRX-195183, VTP-195183, AGN195183, SCHEMBL5531052, ZINC1909562, BDBM50120065, NRX195183, AKOS027323480, CS-3203, HY-16684, 4-[(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-2,6-difluoro-benzoic acid, Benzoic acid, 4-[[(4-chloro-5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetraMethyl-2-naphthalenyl)carbonyl]aMino]-2,6-difluoro-, PNAWUIKCVQSLFG-UHFFFAOYSA-N, CID9867758, CID 9867758, A16293, C492393,

Complexity	676
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	437.121g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	437.868g/mol
Monoisotopic Mass	437.121g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	86.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.4

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited