1-{N'-[(E)-(2-methoxyphenyl)methylidene]hydrazinecarbonyl}-N-(4-phenoxyphenyl)formamide

1-{N'-[(E)-(2-methoxyphenyl)methylidene]hydrazinecarbonyl}-N-(4-phenoxyphenyl)formamide

Formula: C22H19N3O4

SMILES: COC1=CC=CC=C1C=NNC(=O)C(=O)NC1=CC=C(OC2=CC=CC=C2)C=C1

IUPAC: 1-{N'-[(E)-(2-methoxyphenyl)methylidene]hydrazinecarbonyl}-N-(4-phenoxyphenyl)formamide

InChI: InChI=1S/C22H19N3O4/c1-28-20-10-6-5-7-16(20)15-23-25-22(27)21(26)24-17-11-13-19(14-12-17)29-18-8-3-2-4-9-18/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+

Composition: C (67.86%), H (4.92%), N (10.79%), O (16.43%)

Molar Mass: 389.411

Atom Count: 48

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	389.137556104
Formal Charge	0
FSP3	0.05
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	RLXGDPFJEAGXQJ-HZHRSRAPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.34
Topological Polar Surface Area	89.02
Polarizability	41.42
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H19N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00