2-(N-cyclohexyl-4-fluorobenzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

2-(N-cyclohexyl-4-fluorobenzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Formula: C22H25FN2O5S

SMILES: FC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1=CC=C2OCCOC2=C1)C1CCCCC1

IUPAC: 2-(N-cyclohexyl-4-fluorobenzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

InChI: InChI=1S/C22H25FN2O5S/c23-16-6-9-19(10-7-16)31(27,28)25(18-4-2-1-3-5-18)15-22(26)24-17-8-11-20-21(14-17)30-13-12-29-20/h6-11,14,18H,1-5,12-13,15H2,(H,24,26)

Composition: C (58.92%), H (5.62%), F (4.24%), N (6.25%), O (17.84%), S (7.15%)

Molar Mass: 448.51

Atom Count: 56

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	448.14682125
Formal Charge	0
FSP3	0.41
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	RGKLSPLYOXOCEV-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.56
Topological Polar Surface Area	84.94
Polarizability	44.45
Ring Count	4
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H25FN2O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00