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

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

Formula: C26H27N7O2

SMILES: COC1=CC=C(NC(=O)CNC2=NC(NC3=CC=C(C)C=C3)=NC(NC3=CC=C(C)C=C3)=N2)C=C1

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

InChI: InChI=1S/C26H27N7O2/c1-17-4-8-20(9-5-17)29-25-31-24(32-26(33-25)30-21-10-6-18(2)7-11-21)27-16-23(34)28-19-12-14-22(35-3)15-13-19/h4-15H,16H2,1-3H3,(H,28,34)(H3,27,29,30,31,32,33)

Composition: C (66.51%), H (5.80%), N (20.88%), O (6.81%)

Molar Mass: 469.549

Atom Count: 62

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	469.222623137
Formal Charge	0
FSP3	0.15
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
InChIKey	KPZWLDSXXGXELU-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	140.43
Topological Polar Surface Area	113.09
Polarizability	50.76
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H27N7O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00