AG008MXU

80311-89-3 | N-Benzyl 4-bromobenzamide

AG008MXU

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CAS Number	80311-89-3
Catalog Number	AG008MXU(AGN-PC-0OIDCK)
Chemical Name	N-Benzyl 4-bromobenzamide
IUPAC Name	N-benzyl-4-bromobenzamide
InChI	InChI=1S/C14H12BrNO/c15-13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)
InChI Key	RLXPLHLLCIBNAN-UHFFFAOYSA-N
MDL Number	MFCD00443890
Molecular Formula	C14H12BrNO
Molecular Weight	290.1552
SMILES	c1c(ccc(c1)Br)C(=O)NCc1ccccc1
Synonyms	n-benzyl-4-bromobenzamide, 80311-89-3, N-BENZYL 4-BROMOBENZAMIDE, AC1LFNZD, ACMC-209pja, AC1Q5DRQ, Cambridge id 5214056, N-Benzyl-4-bromo-benzamide, MLS000692855, SCHEMBL8042301, CHEMBL1885762, CTK5E7683, DTXSID60354758, HMS2644G23, ZINC275264, ANW-37364, EBD213393, MFCD00443890, AKOS000186162, MCULE-2521219229, AJ-18749, BAS 00084658, SMR000285612, TR-025431, ST24048512, Z0856, B-5271, I01-11222, C14H12BrNO, AR-1K6205, CID781117, ZINC00275264, 40448-86-0,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	289.01g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	290.16g/mol
Monoisotopic Mass	289.01g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number