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

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

Formula: C28H31N7O2

SMILES: COC1=CC=CC=C1NC(=O)CNC1=NC(NC2=CC=C(C)C=C2C)=NC(NC2=CC=C(C)C=C2C)=N1

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

InChI: InChI=1S/C28H31N7O2/c1-17-10-12-21(19(3)14-17)31-27-33-26(29-16-25(36)30-23-8-6-7-9-24(23)37-5)34-28(35-27)32-22-13-11-18(2)15-20(22)4/h6-15H,16H2,1-5H3,(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	0
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	FRBSGBKSRCECLN-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	150.52
Topological Polar Surface Area	113.09
Polarizability	54.29
Ring Count	4
Rotatable Bond Count	9

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