N-{3-[(1E)-1-{[(2-hydroxyphenyl)formamido]imino}ethyl]phenyl}benzamide

N-{3-[(1E)-1-{[(2-hydroxyphenyl)formamido]imino}ethyl]phenyl}benzamide

Formula: C22H19N3O3

SMILES: CC(=N/NC(=O)C1=CC=CC=C1O)C1=CC=CC(NC(=O)C2=CC=CC=C2)=C1

IUPAC: N-{3-[(1E)-1-{[(2-hydroxyphenyl)formamido]imino}ethyl]phenyl}benzamide

InChI: InChI=1S/C22H19N3O3/c1-15(24-25-22(28)19-12-5-6-13-20(19)26)17-10-7-11-18(14-17)23-21(27)16-8-3-2-4-9-16/h2-14,26H,1H3,(H,23,27)(H,25,28)/b24-15+

Composition: C (70.76%), H (5.13%), N (11.25%), O (12.85%)

Molar Mass: 373.412

Atom Count: 47

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	373.142641484
Formal Charge	0
FSP3	0.05
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
InChIKey	RBNLUDGIPPYJIO-BUVRLJJBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.57
Topological Polar Surface Area	90.79
Polarizability	40.36
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H19N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00