2-[(E)-(2H-1,3-benzodioxol-5-ylmethylidene)amino]-N-phenylbenzamide

2-[(E)-(2H-1,3-benzodioxol-5-ylmethylidene)amino]-N-phenylbenzamide

Formula: C21H16N2O3

SMILES: O=C(NC1=CC=CC=C1)C1=CC=CC=C1N=CC1=CC=C2OCOC2=C1

IUPAC: 2-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]-N-phenylbenzamide

InChI: InChI=1S/C21H16N2O3/c24-21(23-16-6-2-1-3-7-16)17-8-4-5-9-18(17)22-13-15-10-11-19-20(12-15)26-14-25-19/h1-13H,14H2,(H,23,24)/b22-13+

Composition: C (73.24%), H (4.68%), N (8.13%), O (13.94%)

Molar Mass: 344.37

Atom Count: 42

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	344.116092383
Formal Charge	0
FSP3	0.05
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	RAHUHZHZIJECLH-LPYMAVHISA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.69
Topological Polar Surface Area	59.92
Polarizability	37.53
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H16N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00