2-{4-[(E)-{[(3-bromophenyl)formamido]imino}methyl]-2-methoxyphenoxy}-N-phenylacetamide

2-{4-[(E)-{[(3-bromophenyl)formamido]imino}methyl]-2-methoxyphenoxy}-N-phenylacetamide

Formula: C23H20BrN3O4

SMILES: COC1=CC(C=NNC(=O)C2=CC=CC(Br)=C2)=CC=C1OCC(=O)NC1=CC=CC=C1

IUPAC: 2-{4-[(E)-{[(3-bromophenyl)formamido]imino}methyl]-2-methoxyphenoxy}-N-phenylacetamide

InChI: InChI=1S/C23H20BrN3O4/c1-30-21-12-16(14-25-27-23(29)17-6-5-7-18(24)13-17)10-11-20(21)31-15-22(28)26-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b25-14+

Composition: C (57.27%), H (4.18%), Br (16.57%), N (8.71%), O (13.27%)

Molar Mass: 482.334

Atom Count: 51

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	481.063719
Formal Charge	0
FSP3	0.09
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	SHPNPAWCFYNTTR-AFUMVMLFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	123.15
Topological Polar Surface Area	89.02
Polarizability	45.76
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H20BrN3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00