4-{3-[4-(4-chlorobenzoyl)phenoxy]-2-hydroxypropyl}-N,N-dimethylpiperazine-1-sulfonamide

4-{3-[4-(4-chlorobenzoyl)phenoxy]-2-hydroxypropyl}-N,N-dimethylpiperazine-1-sulfonamide

Formula: C22H28ClN3O5S

SMILES: CN(C)S(=O)(=O)N1CCN(CC(O)COC2=CC=C(C=C2)C(=O)C2=CC=C(Cl)C=C2)CC1

IUPAC: 4-{3-[4-(4-chlorobenzoyl)phenoxy]-2-hydroxypropyl}-N,N-dimethylpiperazine-1-sulfonamide

InChI: InChI=1/C22H28ClN3O5S/c1-24(2)32(29,30)26-13-11-25(12-14-26)15-20(27)16-31-21-9-5-18(6-10-21)22(28)17-3-7-19(23)8-4-17/h3-10,20,27H,11-16H2,1-2H3

Composition: C (54.82%), H (5.86%), Cl (7.35%), N (8.72%), O (16.60%), S (6.65%)

Molar Mass: 481.99

Atom Count: 60

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	481.1438199
Formal Charge	0
FSP3	0.41
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	HZGZFPSYPKFVKC-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	124.37
Topological Polar Surface Area	90.39
Polarizability	49.01
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H28ClN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00