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

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

Formula: C28H31N7O

SMILES: CCC1=CC=C(NC2=NC(NC3=CC=C(CC)C=C3)=NC(NCC(=O)NC3=CC=CC(C)=C3)=N2)C=C1

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

InChI: InChI=1S/C28H31N7O/c1-4-20-9-13-22(14-10-20)31-27-33-26(29-18-25(36)30-24-8-6-7-19(3)17-24)34-28(35-27)32-23-15-11-21(5-2)12-16-23/h6-17H,4-5,18H2,1-3H3,(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	QOQZQSDXBGNEMU-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	148.21
Topological Polar Surface Area	103.86
Polarizability	53.7
Ring Count	4
Rotatable Bond Count	10

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