AG00G2X1

84162-82-3 | 1-Acetyl-4-(2,4-difluorobenzoyl)piperidine

AG00G2X1

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CAS Number	84162-82-3
Catalog Number	AG00G2X1(AGN-PC-0KKAT9)
Chemical Name	1-Acetyl-4-(2,4-difluorobenzoyl)piperidine
IUPAC Name	1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone
InChI	InChI=1S/C14H15F2NO2/c1-9(18)17-6-4-10(5-7-17)14(19)12-3-2-11(15)8-13(12)16/h2-3,8,10H,4-7H2,1H3
InChI Key	UGPWQEIGJWVJDR-UHFFFAOYSA-N
MDL Number	MFCD00179440
Molecular Formula	C14H15F2NO2
Molecular Weight	267.2712
SMILES	CC(N1CCC(C(C2=CC=C(F)C=C2F)=O)CC1)=O
Synonyms	84162-82-3, 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine, 1-(4-(2,4-difluorobenzoyl)piperidin-1-yl)ethanone, 25519-77-1, 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone, 1-Acetyl-4-(2,4-difluorobenzoyl)piperidine, (1-acetylpiperidin-4-yl)(2,4-difluorophenyl)methanone, 1-[4-(2,4-difluoro-benzoyl)-piperidin-1-yl]-ethanone, MFCD00179440, F9995-0071, AC1MCCFA, Maybridge3_006593, Oprea1_341734, SCHEMBL1838212, 1-[4-(2.4-Difluoro-benzoyl)-piperidin-1-yl]-ethanone, CTK7B8911, DTXSID70372387, UGPWQEIGJWVJDR-UHFFFAOYSA-N, HMS1449L15, ZINC110048, AKOS015957560, AB04407, AC-6744, MCULE-4712660578, QC-9871, IDI1_017980, AJ-11337, EN000552, AB0073115, DB-046722, 4-(2,4-difluorobenzoyl)-1-acetylpiperidine, FT-0638533, FT-0761629, 1-acetyl-4-(2,4-difluorobenzoyl)-piperidine, 4-(2,4-difluorobenzoyl)-1-acetyl-piperidine, VU0549281-1, A26704, L-2641, Piperidine, 1-acetyl-4-(2,4-difluorobenzoyl)-, 1-(4-(2,4-difluoro-benzoyl)piperidin-1-yl)ethanone, 1-ACETYL-4-(2',4'-DIFLUOROBENZOYL)PIPERIDINE, 1-ACETYL-4-(2,4-DIFLUORO BENZOYL)-PIPERIDINE, 1-[4-(2,4-difluorobenzoyl)-1-piperidinyl]-1-ethanone, 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethan-1-one, 4-(2',4'-difluorobenzoyl)-1-acetylpiperidine, AldrichCPR, 1-Acetyl-4- piperidine, ZINC00110048, CID2740707,

Complexity	353
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.107g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	267.276g/mol
Monoisotopic Mass	267.107g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P264-P271-P302+P352-P305+P351+P338-P362-P403+P233-P501
UN Code

Certificate of Analysis

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