1-[(E)-{[2-(2-phenoxyethoxy)phenyl]methylidene}amino]-3-phenylurea

1-[(E)-{[2-(2-phenoxyethoxy)phenyl]methylidene}amino]-3-phenylurea

Formula: C22H21N3O3

SMILES: O=C(NN=CC1=CC=CC=C1OCCOC1=CC=CC=C1)NC1=CC=CC=C1

IUPAC: 1-[(E)-{[2-(2-phenoxyethoxy)phenyl]methylidene}amino]-3-phenylurea

InChI: InChI=1S/C22H21N3O3/c26-22(24-19-10-3-1-4-11-19)25-23-17-18-9-7-8-14-21(18)28-16-15-27-20-12-5-2-6-13-20/h1-14,17H,15-16H2,(H2,24,25,26)/b23-17+

Composition: C (70.38%), H (5.64%), N (11.19%), O (12.78%)

Molar Mass: 375.428

Atom Count: 49

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	375.158291548
Formal Charge	0
FSP3	0.09
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	XURZIKCTBHFHMM-HAVVHWLPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.71
Topological Polar Surface Area	71.95
Polarizability	41.29
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H21N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00