N-[2-(morpholin-4-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

N-[2-(morpholin-4-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Formula: C22H22N2O3S

SMILES: O=S(=O)(NC1C(N2CCOCC2)C2=C3C1=CC=CC3=CC=C2)C1=CC=CC=C1

IUPAC: N-[2-(morpholin-4-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

InChI: InChI=1/C22H22N2O3S/c25-28(26,17-8-2-1-3-9-17)23-21-18-10-4-6-16-7-5-11-19(20(16)18)22(21)24-12-14-27-15-13-24/h1-11,21-23H,12-15H2

Composition: C (66.98%), H (5.62%), N (7.10%), O (12.17%), S (8.13%)

Molar Mass: 394.49

Atom Count: 50

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	2
Exact Mass	394.13511375
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	MXESZYJPEOCGAP-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.16
Topological Polar Surface Area	58.64
Polarizability	44.51
Ring Count	5
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00