N-[2-chloro-5-(trifluoromethyl)phenyl]-N-({N'-[(2E)-4-methyl-4-phenylpentan-2-ylidene]hydrazinecarbonyl}methyl)methanesulfonamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-N-({N'-[(2E)-4-methyl-4-phenylpentan-2-ylidene]hydrazinecarbonyl}methyl)methanesulfonamide

Formula: C22H25ClF3N3O3S

SMILES: CC(CC(C)(C)C1=CC=CC=C1)=N/NC(=O)CN(C1=CC(=CC=C1Cl)C(F)(F)F)S(C)(=O)=O

IUPAC: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-({N'-[(2E)-4-methyl-4-phenylpentan-2-ylidene]hydrazinecarbonyl}methyl)methanesulfonamide

InChI: InChI=1S/C22H25ClF3N3O3S/c1-15(13-21(2,3)16-8-6-5-7-9-16)27-28-20(30)14-29(33(4,31)32)19-12-17(22(24,25)26)10-11-18(19)23/h5-12H,13-14H2,1-4H3,(H,28,30)/b27-15+

Composition: C (52.43%), H (5.00%), Cl (7.03%), F (11.31%), N (8.34%), O (9.52%), S (6.36%)

Molar Mass: 503.97

Atom Count: 58

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	503.125725
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	XHHSPRMCLNHNPI-JFLMPSFJSA-N
Lipinski's Rule of Five
Molar Refractivity	121.32
Topological Polar Surface Area	78.84
Polarizability	46.69
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H25ClF3N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00