AG008VNP

Name: VU 0365114
Brand: Angene Chemical
SKU: AG008VNP

1208222-39-2 | VU 0365114

AG008VNP

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CAS Number	1208222-39-2
Catalog Number	AG008VNP(AGN-PC-0WOYZS)
Chemical Name	VU 0365114
IUPAC Name	1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
InChI	InChI=1S/C22H14F3NO3/c23-22(24,25)29-17-10-11-19-18(12-17)20(27)21(28)26(19)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2
InChI Key	SPBGRXOPAXZSER-UHFFFAOYSA-N
MDL Number	MFCD22683818
Molecular Formula	C22H14F3NO3
Molecular Weight	397.3467
SMILES	FC(F)(OC1=CC=C(C(C2=O)=C1)N(C2=O)CC3=CC=C(C4=CC=CC=C4)C=C3)F
Synonyms	VU 0365114, 1208222-39-2, CHEMBL593506, vu0365114, 1-(biphenyl-4-ylmethyl)-5-(trifluoromethoxy)indoline-2,3-dione, MLS003108020, CHEBI:92665, cid_45281794, BDBM50305818, ZINC45348296, AKOS024458142, SMR001822825, HY-107651, AK00799790, B5579, CS-0029054, VU0365114-1, 1-[(1,1'-Biphenyl)-4-ylmethyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione, SPBGRXOPAXZSER-UHFFFAOYSA-N,

Complexity	609
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	397.093g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	397.353g/mol
Monoisotopic Mass	397.093g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited