2-({4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-phenylacetamide

2-({4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-phenylacetamide

Formula: C25H25N7O3

SMILES: COC1=CC=C(NC2=NC(NC3=CC=C(OC)C=C3)=NC(NCC(=O)NC3=CC=CC=C3)=N2)C=C1

IUPAC: 2-({4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-phenylacetamide

InChI: InChI=1S/C25H25N7O3/c1-34-20-12-8-18(9-13-20)28-24-30-23(26-16-22(33)27-17-6-4-3-5-7-17)31-25(32-24)29-19-10-14-21(35-2)15-11-19/h3-15H,16H2,1-2H3,(H,27,33)(H3,26,28,29,30,31,32)

Composition: C (63.68%), H (5.34%), N (20.79%), O (10.18%)

Molar Mass: 471.521

Atom Count: 60

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	471.201887693
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	4
InChIKey	ZOLXHWUZTQBDPS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	136.81
Topological Polar Surface Area	122.32
Polarizability	49.76
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H25N7O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00