1-{N'-[(E)-[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}-N-[3-(trifluoromethyl)phenyl]formamide

1-{N'-[(E)-[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}-N-[3-(trifluoromethyl)phenyl]formamide

Formula: C22H17Cl2F3N4O2

SMILES: CC1=CC(C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)=C(C)N1C1=CC=C(Cl)C=C1Cl

IUPAC: 1-{N'-[(E)-[1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene]hydrazinecarbonyl}-N-[3-(trifluoromethyl)phenyl]formamide

InChI: InChI=1S/C22H17Cl2F3N4O2/c1-12-8-14(13(2)31(12)19-7-6-16(23)10-18(19)24)11-28-30-21(33)20(32)29-17-5-3-4-15(9-17)22(25,26)27/h3-11H,1-2H3,(H,29,32)(H,30,33)/b28-11+

Composition: C (53.14%), H (3.45%), Cl (14.26%), F (11.46%), N (11.27%), O (6.43%)

Molar Mass: 497.3

Atom Count: 50

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	496.0680657
Formal Charge	0
FSP3	0.14
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	BXSXNPKTPXJSJW-IPBVOBEMSA-N
Lipinski's Rule of Five
Molar Refractivity	133.27
Topological Polar Surface Area	75.49
Polarizability	44.97
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H17Cl2F3N4O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00