N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamide

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamide

Formula: C23H27FN2O4S

SMILES: COC1=CC=C(C=C1)N(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C1=CC=C(F)C=C1

IUPAC: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamide

InChI: InChI=1S/C23H27FN2O4S/c1-30-21-11-9-20(10-12-21)26(31(28,29)22-13-7-19(24)8-14-22)17-23(27)25-16-15-18-5-3-2-4-6-18/h5,7-14H,2-4,6,15-17H2,1H3,(H,25,27)

Composition: C (61.87%), H (6.09%), F (4.25%), N (6.27%), O (14.33%), S (7.18%)

Molar Mass: 446.54

Atom Count: 58

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	446.167556694
Formal Charge	0
FSP3	0.35
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	XFCVACHXVWXPNL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.54
Topological Polar Surface Area	75.71
Polarizability	46.04
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H27FN2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00