N'-[(E)-[1-(2H-1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide

N'-[(E)-[1-(2H-1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide

Formula: C23H19F3N4O5

SMILES: CC1=CC(C=NNC(=O)CC2=CC=C(C=C2[N+]([O-])=O)C(F)(F)F)=C(C)N1C1=CC=C2OCOC2=C1

IUPAC: N'-[(E)-[1-(2H-1,3-benzodioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene]-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide

InChI: InChI=1S/C23H19F3N4O5/c1-13-7-16(14(2)29(13)18-5-6-20-21(10-18)35-12-34-20)11-27-28-22(31)8-15-3-4-17(23(24,25)26)9-19(15)30(32)33/h3-7,9-11H,8,12H2,1-2H3,(H,28,31)/b27-11+

Composition: C (56.56%), H (3.92%), F (11.67%), N (11.47%), O (16.38%)

Molar Mass: 488.423

Atom Count: 54

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	488.130754217
Formal Charge	0
FSP3	0.22
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	VMBVIIUDARWICY-LUOAPIJWSA-N
Lipinski's Rule of Five	1
Molar Refractivity	130.4
Topological Polar Surface Area	107.99
Polarizability	44.38
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H19F3N4O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00