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

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

Formula: C28H31N7O2

SMILES: CCOC1=CC=C(NC(=O)C(C)NC2=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-ethoxyphenyl)propanamide

InChI: InChI=1/C28H31N7O2/c1-5-37-24-16-14-21(15-17-24)30-25(36)20(4)29-26-33-27(31-22-10-6-18(2)7-11-22)35-28(34-26)32-23-12-8-19(3)9-13-23/h6-17,20H,5H2,1-4H3,(H,30,36)(H3,29,31,32,33,34,35)

Composition: C (67.59%), H (6.28%), N (19.70%), O (6.43%)

Molar Mass: 497.603

Atom Count: 68

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	1
Exact Mass	497.253923266
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
InChIKey	NHKHVCJIUCADQB-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	149.68
Topological Polar Surface Area	113.09
Polarizability	54.45
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H31N7O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00