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

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

Formula: C18H19FN2O4S

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

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

InChI: InChI=1S/C18H19FN2O4S/c1-3-12-20-18(22)13-21(15-6-8-16(25-2)9-7-15)26(23,24)17-10-4-14(19)5-11-17/h3-11H,1,12-13H2,2H3,(H,20,22)

Composition: C (57.13%), H (5.06%), F (5.02%), N (7.40%), O (16.91%), S (8.47%)

Molar Mass: 378.42

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	378.104956437
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	QYLFAOHWOCFRMH-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.43
Topological Polar Surface Area	75.71
Polarizability	37.59
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H19FN2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00