2-methyl-3-nitro-N-(1-phenylethyl)benzamide

2-methyl-3-nitro-N-(1-phenylethyl)benzamide

Formula: C16H16N2O3

SMILES: CC(NC(=O)C1=CC=CC(=C1C)[N+]([O-])=O)C1=CC=CC=C1

IUPAC: 2-methyl-3-nitro-N-(1-phenylethyl)benzamide

InChI: InChI=1/C16H16N2O3/c1-11-14(9-6-10-15(11)18(20)21)16(19)17-12(2)13-7-4-3-5-8-13/h3-10,12H,1-2H3,(H,17,19)

Composition: C (67.59%), H (5.67%), N (9.85%), O (16.88%)

Molar Mass: 284.315

Atom Count: 37

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	284.116092383
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	LXAUECYPDAPKHI-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	80.43
Topological Polar Surface Area	72.24
Polarizability	30.06
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H16N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00