3-phenyl-1-[(E)-(1-phenylbutylidene)amino]urea

3-phenyl-1-[(E)-(1-phenylbutylidene)amino]urea

Formula: C17H19N3O

SMILES: CCCC(=N/NC(=O)NC1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 3-phenyl-1-[(E)-(1-phenylbutylidene)amino]urea

InChI: InChI=1S/C17H19N3O/c1-2-9-16(14-10-5-3-6-11-14)19-20-17(21)18-15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3,(H2,18,20,21)/b19-16+

Composition: C (72.57%), H (6.81%), N (14.94%), O (5.69%)

Molar Mass: 281.359

Atom Count: 40

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	281.152812244
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	PCLOJKKDFIMTCM-KNTRCKAVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.74
Topological Polar Surface Area	53.49
Polarizability	32.19
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H19N3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00