2-{N-[(4-fluorophenyl)methyl]-4-chlorobenzenesulfonamido}-N-(1-phenylethyl)acetamide

2-{N-[(4-fluorophenyl)methyl]-4-chlorobenzenesulfonamido}-N-(1-phenylethyl)acetamide

Formula: C23H22ClFN2O3S

SMILES: CC(NC(=O)CN(CC1=CC=C(F)C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1)C1=CC=CC=C1

IUPAC: 2-{N-[(4-fluorophenyl)methyl]-4-chlorobenzenesulfonamido}-N-(1-phenylethyl)acetamide

InChI: InChI=1/C23H22ClFN2O3S/c1-17(19-5-3-2-4-6-19)26-23(28)16-27(15-18-7-11-21(25)12-8-18)31(29,30)22-13-9-20(24)10-14-22/h2-14,17H,15-16H2,1H3,(H,26,28)

Composition: C (59.93%), H (4.81%), Cl (7.69%), F (4.12%), N (6.08%), O (10.41%), S (6.96%)

Molar Mass: 460.95

Atom Count: 53

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	460.1023696
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	MYNSFAXXYLRJGS-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	119.48
Topological Polar Surface Area	66.48
Polarizability	46.76
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H22ClFN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00