N-({N'-[(E)-2H-1,3-benzodioxol-5-ylmethylidene]hydrazinecarbonyl}methyl)benzamide

N-({N'-[(E)-2H-1,3-benzodioxol-5-ylmethylidene]hydrazinecarbonyl}methyl)benzamide

Formula: C17H15N3O4

SMILES: O=C(CNC(=O)C1=CC=CC=C1)NN=CC1=CC=C2OCOC2=C1

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

InChI: InChI=1S/C17H15N3O4/c21-16(10-18-17(22)13-4-2-1-3-5-13)20-19-9-12-6-7-14-15(8-12)24-11-23-14/h1-9H,10-11H2,(H,18,22)(H,20,21)/b19-9+

Composition: C (62.76%), H (4.65%), N (12.92%), O (19.67%)

Molar Mass: 325.324

Atom Count: 39

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	325.106255975
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	RAADGVXFWQCCLG-DJKKODMXSA-N
Lipinski's Rule of Five	1
Molar Refractivity	86.81
Topological Polar Surface Area	89.02
Polarizability	32.71
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H15N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00