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

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

Formula: C28H31N7O

SMILES: CC1=CC(NC(=O)CNC2=NC(NC3=CC(C)=CC(C)=C3)=NC(NC3=CC(C)=CC(C)=C3)=N2)=CC=C1

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

InChI: InChI=1S/C28H31N7O/c1-17-7-6-8-22(11-17)30-25(36)16-29-26-33-27(31-23-12-18(2)9-19(3)13-23)35-28(34-26)32-24-14-20(4)10-21(5)15-24/h6-15H,16H2,1-5H3,(H,30,36)(H3,29,31,32,33,34,35)

Composition: C (69.83%), H (6.49%), N (20.36%), O (3.32%)

Molar Mass: 481.604

Atom Count: 67

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	481.259008646
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	4
InChIKey	FFXYGZRZZCCRFM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	149.09
Topological Polar Surface Area	103.86
Polarizability	53.54
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H31N7O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00