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AG00FHXK

Name: ZK 216348
Brand: Angene Chemical
SKU: AG00FHXK

669073-68-1 | ZK 216348

Chemical structure of ZK 216348, CAS 669073-68-1

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CAS Number	669073-68-1
Catalog Number	AG00FHXK(AGN-PC-0TMKPN)
Chemical Name	ZK 216348
IUPAC Name	4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide
InChI	InChI=1S/C24H23F3N2O5/c1-13-17-11-15(7-8-16(17)20(30)34-29-13)28-21(31)23(32,24(25,26)27)12-22(2,3)18-6-4-5-14-9-10-33-19(14)18/h4-8,11,32H,9-10,12H2,1-3H3,(H,28,31)
InChI Key	VRZVKIJRJRBQJT-UHFFFAOYSA-N
MDL Number	MFCD28127271
Molecular Formula	C24H23F3N2O5
Molecular Weight	476.445
SMILES	C(C1C=CC=C2CCOC=12)(C)(C)CC(O)(C(F)(F)F)C(=O)NC1=CC=C2C(ON=C(C)C2=C1)=O
Synonyms	ZK 209614, ZK 216347, ZK 216348, ZK-209614, ZK-216347, ZK-216348, ZK209614, ZK216347, ZK216348, ZK-216348, CHEMBL216272, (+)-Zk 216348, 669073-68-1, UNII-8BY7XK862L, 8BY7XK862L, GTPL8643, SCHEMBL17066437, BDBM50201099, NCGC00386729-01, ZK216348, ZK 216348, ZK 216348, (+)-, (+)-4-(2,3-dihydrobenzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-benzo[d][1,2]oxazin-6-yl)-2-(trifluoromethyl)pentanamide, 4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide, 4-(2,3-dihydrobenzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-1H-benzo[d][1,2]oxazin-6-yl)-2-(trifluoromethyl)pentanamide, 7-Benzofuranbutanamide, 2,3-dihydro-alpha-hydroxy-gamma,gamma-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-alpha-(trifluoromethyl)-, (+)-, 7-Benzofuranbutanamide, 2,3-dihydro-alpha-hydroxy-gamma,gamma-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-alpha-(trifluoromethyl)-, (R-),(+)-, CID9805004, CID 9805004,

Complexity	845
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	476.156g/mol
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	476.452g/mol
Monoisotopic Mass	476.156g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	97.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.3

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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