AG000WRK

127201-39-2 | 3-(Piperazin-1-Yl)Benzamide

AG000WRK

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CAS Number	127201-39-2
Catalog Number	AG000WRK(AGN-PC-00PLTC)
Chemical Name	3-(Piperazin-1-Yl)Benzamide
IUPAC Name	3-piperazin-1-ylbenzamide
InChI	InChI=1S/C11H15N3O/c12-11(15)9-2-1-3-10(8-9)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2,(H2,12,15)
InChI Key	NOJPHWCXWAYZFS-UHFFFAOYSA-N
MDL Number	MFCD18324185
Molecular Formula	C11H15N3O
Molecular Weight	205.2563
SMILES	N1(CCNCC1)C=1C=C(C(=O)N)C=CC1
Synonyms	3-(Piperazin-1-yl)benzamide, 127201-39-2, Benzamide, 3-(1-piperazinyl)-, 1-(3-Carbamoylphenyl)piperazine, 3-piperazin-1-ylbenzamide, ACMC-20ag49, 3-(1-Piperazinyl)benzamide, SCHEMBL3868910, CTK0F6442, DTXSID70573892, NOJPHWCXWAYZFS-UHFFFAOYSA-N, 5321AA, ANW-71815, MFCD18324185, ZINC34580116, AKOS005266585, AJ-89479, AK-67920, AS-50098, DA-13028, AX8208949, TC-160560, FT-0721055, ST24041644, C11H15N3O,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.122g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	205.261g/mol
Monoisotopic Mass	205.122g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number