3-[(E)-{[3-methoxy-4-(1-phenylethoxy)phenyl]methylidene}amino]-1-phenylurea

3-[(E)-{[3-methoxy-4-(1-phenylethoxy)phenyl]methylidene}amino]-1-phenylurea

Formula: C23H23N3O3

SMILES: COC1=CC(C=NNC(=O)NC2=CC=CC=C2)=CC=C1OC(C)C1=CC=CC=C1

IUPAC: 3-[(E)-{[3-methoxy-4-(1-phenylethoxy)phenyl]methylidene}amino]-1-phenylurea

InChI: InChI=1/C23H23N3O3/c1-17(19-9-5-3-6-10-19)29-21-14-13-18(15-22(21)28-2)16-24-26-23(27)25-20-11-7-4-8-12-20/h3-17H,1-2H3,(H2,25,26,27)/b24-16+

Composition: C (70.93%), H (5.95%), N (10.79%), O (12.32%)

Molar Mass: 389.455

Atom Count: 52

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	389.173941613
Formal Charge	0
FSP3	0.13
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	MHZNNPZVMLVUTK-LFVJCYFKNA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.65
Topological Polar Surface Area	71.95
Polarizability	43.12
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H23N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00