2-{N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide

2-{N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide

Formula: C16H17FN2O3S

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(N)=O)CC1=CC=C(F)C=C1

IUPAC: 2-{N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide

InChI: InChI=1S/C16H17FN2O3S/c1-12-2-8-15(9-3-12)23(21,22)19(11-16(18)20)10-13-4-6-14(17)7-5-13/h2-9H,10-11H2,1H3,(H2,18,20)

Composition: C (57.13%), H (5.09%), F (5.65%), N (8.33%), O (14.27%), S (9.53%)

Molar Mass: 336.38

Atom Count: 40

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	336.094391752
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	BONIOQKQCFTLAD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.79
Topological Polar Surface Area	80.47
Polarizability	33.4
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H17FN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00