N-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-N-methylmethanesulfonamide

N-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-N-methylmethanesulfonamide

Formula: C19H22ClN3O3S

SMILES: CN(C1=CC=C(C=C1)C(=O)N1CCN(CC1)C1=CC(Cl)=CC=C1)S(C)(=O)=O

IUPAC: N-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-N-methylmethanesulfonamide

InChI: InChI=1S/C19H22ClN3O3S/c1-21(27(2,25)26)17-8-6-15(7-9-17)19(24)23-12-10-22(11-13-23)18-5-3-4-16(20)14-18/h3-9,14H,10-13H2,1-2H3

Composition: C (55.95%), H (5.44%), Cl (8.69%), N (10.30%), O (11.77%), S (7.86%)

Molar Mass: 407.91

Atom Count: 49

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	407.1070405
Formal Charge	0
FSP3	0.32
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	WJXVDMPSNOBMTI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	107.86
Topological Polar Surface Area	60.93
Polarizability	41.42
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H22ClN3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00