2-[(2,6-dimethylphenyl)amino]-N'-[(E)-(6-oxo-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}cyclohexa-1,4-dien-1-yl)methylidene]acetohydrazide

2-[(2,6-dimethylphenyl)amino]-N'-[(E)-(6-oxo-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}cyclohexa-1,4-dien-1-yl)methylidene]acetohydrazide

Formula: C24H22F3N5O2

SMILES: CC1=CC=CC(C)=C1NCC(=O)NN=CC1=CC(C=CC1=O)=NNC1=CC=CC(=C1)C(F)(F)F

IUPAC: 2-[(2,6-dimethylphenyl)amino]-N'-[(E)-(6-oxo-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}cyclohexa-1,4-dien-1-yl)methylidene]acetohydrazide

InChI: InChI=1S/C24H22F3N5O2/c1-15-5-3-6-16(2)23(15)28-14-22(34)32-29-13-17-11-20(9-10-21(17)33)31-30-19-8-4-7-18(12-19)24(25,26)27/h3-13,28,30H,14H2,1-2H3,(H,32,34)/b29-13+,31-20?

Composition: C (61.40%), H (4.72%), F (12.14%), N (14.92%), O (6.82%)

Molar Mass: 469.468

Atom Count: 56

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	469.172559457
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	ZJPIFZQBPFBDLV-FJRZKRGCSA-N
Lipinski's Rule of Five
Molar Refractivity	128.59
Topological Polar Surface Area	94.95
Polarizability	44.87
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H22F3N5O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00