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

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

Formula: C30H34N8O2

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

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

InChI: InChI=1/C30H34N8O2/c1-5-21-7-11-25(12-8-21)34-29-36-28(37-30(38-29)35-26-13-9-22(6-2)10-14-26)31-19(3)27(40)33-24-17-15-23(16-18-24)32-20(4)39/h7-19H,5-6H2,1-4H3,(H,32,39)(H,33,40)(H3,31,34,35,36,37,38)

Composition: C (66.89%), H (6.36%), N (20.80%), O (5.94%)

Molar Mass: 538.656

Atom Count: 74

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	1
Exact Mass	538.280472367
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	5
InChIKey	KUVLGCVFGQDCDC-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	162.53
Topological Polar Surface Area	132.96
Polarizability	58.65
Ring Count	4
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C30H34N8O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00