2-phenoxy-N'-[2-(2,2,2-trifluoroacetyl)cyclopent-1-en-1-yl]acetohydrazide

2-phenoxy-N'-[2-(2,2,2-trifluoroacetyl)cyclopent-1-en-1-yl]acetohydrazide

Formula: C15H15F3N2O3

SMILES: FC(F)(F)C(=O)C1=C(CCC1)NNC(=O)COC1=CC=CC=C1

IUPAC: 2-phenoxy-N'-[2-(2,2,2-trifluoroacetyl)cyclopent-1-en-1-yl]acetohydrazide

InChI: InChI=1S/C15H15F3N2O3/c16-15(17,18)14(22)11-7-4-8-12(11)19-20-13(21)9-23-10-5-2-1-3-6-10/h1-3,5-6,19H,4,7-9H2,(H,20,21)

Composition: C (54.88%), H (4.61%), F (17.36%), N (8.53%), O (14.62%)

Molar Mass: 328.291

Atom Count: 38

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	328.10347684
Formal Charge	0
FSP3	0.33
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	GHRNCHQAACREPU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	87.71
Topological Polar Surface Area	67.43
Polarizability	28.44
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H15F3N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00