4-{N-[(2-chlorophenyl)methyl]methanesulfonamido}-N-[3-(morpholin-4-yl)propyl]benzamide

4-{N-[(2-chlorophenyl)methyl]methanesulfonamido}-N-[3-(morpholin-4-yl)propyl]benzamide

Formula: C22H28ClN3O4S

SMILES: CS(=O)(=O)N(CC1=CC=CC=C1Cl)C1=CC=C(C=C1)C(=O)NCCCN1CCOCC1

IUPAC: 4-{N-[(2-chlorophenyl)methyl]methanesulfonamido}-N-[3-(morpholin-4-yl)propyl]benzamide

InChI: InChI=1S/C22H28ClN3O4S/c1-31(28,29)26(17-19-5-2-3-6-21(19)23)20-9-7-18(8-10-20)22(27)24-11-4-12-25-13-15-30-16-14-25/h2-3,5-10H,4,11-17H2,1H3,(H,24,27)

Composition: C (56.71%), H (6.06%), Cl (7.61%), N (9.02%), O (13.73%), S (6.88%)

Molar Mass: 465.99

Atom Count: 59

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	465.1489053
Formal Charge	0
FSP3	0.41
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	IDVAPVMYKABNGO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.99
Topological Polar Surface Area	78.95
Polarizability	48.02
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H28ClN3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00