AG005LC9

79183-19-0 | Apoptosis Activator 2

AG005LC9

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CAS Number	79183-19-0
Catalog Number	AG005LC9(AGN-PC-0KA4YU)
Chemical Name	Apoptosis Activator 2
IUPAC Name	1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione
InChI	InChI=1S/C15H9Cl2NO2/c16-11-6-5-9(7-12(11)17)8-18-13-4-2-1-3-10(13)14(19)15(18)20/h1-7H,8H2
InChI Key	KGRJPLRFGLMQMV-UHFFFAOYSA-N
MDL Number	MFCD00141556
Molecular Formula	C15H9Cl2NO2
Molecular Weight	306.1435
SMILES	O=C1N(C2=C(C1=O)C=CC=C2)CC3=CC(Cl)=C(Cl)C=C3
Synonyms	Apoptosis Activator 2, 79183-19-0, 1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione, Apoptosis Activator II, 1-(3,4-dichlorobenzyl)indoline-2,3-dione, MDK83190, AK326219, 1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione, J-503075, 1H-Indole-2,3-dione,1-[(3,4-dichlorophenyl)methyl]-, SR-01000411093, ApoptosisActivator2, apoptosis-activator-2, AC1LYJSJ, Tocris-2098, AC1Q3JHQ, CBMicro_042945, Isatin-based compound, 16, CHEMBL375126, SCHEMBL5426477, BDBM22796, CHEBI:92273, cid_1901244, CTK5E6556, KS-00001DBG, AOB2639, DTXSID30365533, EX-A147, HMS3268L07, HMS3651L12, HMS3677G05, BCP06746, ZINC2276110, BS0033, HSCI1_000276, IN1411, MFCD00141556, STK215768, AKOS000448309, CS-3545, MCULE-9372937110, RL05057, NCGC00025353-01, 11E-386S, HY-18633, SC-94599, BIM-0043056.P001, AB0205176, FT-0732905, S2927, SW219926-1, Y0436, EC-000.2382, MLS-0469602.0001, N-(3,4-dichlorobenzyl)-1h-indole-2,3-dione, S-7787, AB00102233-01, SR-01000411093-1, SR-01000411093-2, BRD-K15164005-001-01-5, BRD-K15164005-001-02-3, 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione, D07EDG, C15H9Cl2NO2, cc-650, 1- -1H-indole-2,3-dione, ZINC02276110, ACN-029597, CID1901244, A4016, A11944, 1-[(3,4-Dichlorophenyl)methyl]-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-[(3,4-dichlorophenyl)methyl]-, Apoptosis Activator 2, 97%, a cytochrome c caspase activator and apoptosis inducer - 1MG 1mg,

Complexity	415
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.001g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	306.142g/mol
Monoisotopic Mass	305.001g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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