N-(2H-1,3-benzodioxol-5-ylmethyl)-1-{N'-[(E)-{3-[(phenylcarbamoyl)methoxy]phenyl}methylidene]hydrazinecarbonyl}formamide

N-(2H-1,3-benzodioxol-5-ylmethyl)-1-{N'-[(E)-{3-[(phenylcarbamoyl)methoxy]phenyl}methylidene]hydrazinecarbonyl}formamide

Formula: C25H22N4O6

SMILES: O=C(COC1=CC=CC(C=NNC(=O)C(=O)NCC2=CC=C3OCOC3=C2)=C1)NC1=CC=CC=C1

IUPAC: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-{N'-[(E)-{3-[(phenylcarbamoyl)methoxy]phenyl}methylidene]hydrazinecarbonyl}formamide

InChI: InChI=1S/C25H22N4O6/c30-23(28-19-6-2-1-3-7-19)15-33-20-8-4-5-17(11-20)14-27-29-25(32)24(31)26-13-18-9-10-21-22(12-18)35-16-34-21/h1-12,14H,13,15-16H2,(H,26,31)(H,28,30)(H,29,32)/b27-14+

Composition: C (63.29%), H (4.67%), N (11.81%), O (20.23%)

Molar Mass: 474.473

Atom Count: 57

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	474.153934444
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
InChIKey	CQRYWTLFHASDKP-MZJWZYIUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	127.28
Topological Polar Surface Area	127.35
Polarizability	48.08
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H22N4O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00