2-[(E)-[({N'-[(E)-[2-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}amino)imino]methyl]phenyl cyanate

2-[(E)-[({N'-[(E)-[2-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}amino)imino]methyl]phenyl cyanate

Formula: C18H14N6O3

SMILES: O=C(NN=CC1=CC=CC=C1OCC#N)NN=CC1=CC=CC=C1OC#N

IUPAC: 2-[(E)-[({N'-[(E)-[2-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}amino)imino]methyl]phenyl cyanate

InChI: InChI=1S/C18H14N6O3/c19-9-10-26-16-7-3-1-5-14(16)11-21-23-18(25)24-22-12-15-6-2-4-8-17(15)27-13-20/h1-8,11-12H,10H2,(H2,23,24,25)/b21-11+,22-12+

Composition: C (59.67%), H (3.89%), N (23.19%), O (13.25%)

Molar Mass: 362.349

Atom Count: 41

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	362.112738335
Formal Charge	0
FSP3	0.06
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	DHEKWYXPMQPVJW-XHQRYOPUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.29
Topological Polar Surface Area	131.89
Polarizability	35.84
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H14N6O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00