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

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

Formula: C23H18F3N7O

SMILES: FC1=CC=C(NC(=O)CNC2=NC(NC3=CC=CC=C3F)=NC(NC3=CC=CC=C3F)=N2)C=C1

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

InChI: InChI=1S/C23H18F3N7O/c24-14-9-11-15(12-10-14)28-20(34)13-27-21-31-22(29-18-7-3-1-5-16(18)25)33-23(32-21)30-19-8-4-2-6-17(19)26/h1-12H,13H2,(H,28,34)(H3,27,29,30,31,32,33)

Composition: C (59.35%), H (3.90%), F (12.25%), N (21.07%), O (3.44%)

Molar Mass: 465.44

Atom Count: 52

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	465.152492717
Formal Charge	0
FSP3	0.04
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	4
InChIKey	QHRIQSJMJVVJQM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	124.54
Topological Polar Surface Area	103.86
Polarizability	43.85
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H18F3N7O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00