2-{N-[(4-fluorophenyl)methyl]methanesulfonamido}-N-(prop-2-en-1-yl)acetamide

2-{N-[(4-fluorophenyl)methyl]methanesulfonamido}-N-(prop-2-en-1-yl)acetamide

Formula: C13H17FN2O3S

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

IUPAC: 2-{N-[(4-fluorophenyl)methyl]methanesulfonamido}-N-(prop-2-en-1-yl)acetamide

InChI: InChI=1S/C13H17FN2O3S/c1-3-8-15-13(17)10-16(20(2,18)19)9-11-4-6-12(14)7-5-11/h3-7H,1,8-10H2,2H3,(H,15,17)

Composition: C (51.99%), H (5.71%), F (6.33%), N (9.33%), O (15.98%), S (10.67%)

Molar Mass: 300.35

Atom Count: 37

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	300.094391752
Formal Charge	0
FSP3	0.31
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	VJUBUSOZKYEPKA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	74.66
Topological Polar Surface Area	66.48
Polarizability	29.23
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H17FN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00