1-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3-phenylurea

1-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3-phenylurea

Formula: C21H19N3O2

SMILES: O=C(NN=CC1=CC=CC(OCC2=CC=CC=C2)=C1)NC1=CC=CC=C1

IUPAC: 1-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3-phenylurea

InChI: InChI=1S/C21H19N3O2/c25-21(23-19-11-5-2-6-12-19)24-22-15-18-10-7-13-20(14-18)26-16-17-8-3-1-4-9-17/h1-15H,16H2,(H2,23,24,25)/b22-15+

Composition: C (73.03%), H (5.54%), N (12.17%), O (9.26%)

Molar Mass: 345.402

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	345.147726864
Formal Charge	0
FSP3	0.05
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	XXFVPVUTGCUFFU-PXLXIMEGSA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.77
Topological Polar Surface Area	62.72
Polarizability	38.77
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H19N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00