2-{2-[N-(3-fluorophenyl)methanesulfonamido]acetamido}-N-(prop-2-en-1-yl)benzamide

2-{2-[N-(3-fluorophenyl)methanesulfonamido]acetamido}-N-(prop-2-en-1-yl)benzamide

Formula: C19H20FN3O4S

SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C1=CC=CC(F)=C1

IUPAC: 2-{2-[N-(3-fluorophenyl)methanesulfonamido]acetamido}-N-(prop-2-en-1-yl)benzamide

InChI: InChI=1S/C19H20FN3O4S/c1-3-11-21-19(25)16-9-4-5-10-17(16)22-18(24)13-23(28(2,26)27)15-8-6-7-14(20)12-15/h3-10,12H,1,11,13H2,2H3,(H,21,25)(H,22,24)

Composition: C (56.29%), H (4.97%), F (4.69%), N (10.36%), O (15.78%), S (7.91%)

Molar Mass: 405.44

Atom Count: 48

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	405.115855473
Formal Charge	0
FSP3	0.16
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	HFRITZAGZPLOCS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	105.35
Topological Polar Surface Area	95.58
Polarizability	39.81
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H20FN3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00