N-(4-acetamidophenyl)-2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamide

N-(4-acetamidophenyl)-2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamide

Formula: C23H22FN3O5S

SMILES: COC1=CC=C(C=C1)N(CC(=O)NC1=CC=C(NC(C)=O)C=C1)S(=O)(=O)C1=CC=C(F)C=C1

IUPAC: N-(4-acetamidophenyl)-2-[N-(4-methoxyphenyl)-4-fluorobenzenesulfonamido]acetamide

InChI: InChI=1S/C23H22FN3O5S/c1-16(28)25-18-5-7-19(8-6-18)26-23(29)15-27(20-9-11-21(32-2)12-10-20)33(30,31)22-13-3-17(24)4-14-22/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)

Composition: C (58.59%), H (4.70%), F (4.03%), N (8.91%), O (16.97%), S (6.80%)

Molar Mass: 471.5

Atom Count: 55

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	471.126420157
Formal Charge	0
FSP3	0.13
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	MRVVQWFQCZGRKX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	123.69
Topological Polar Surface Area	104.81
Polarizability	46.79
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H22FN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00