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2-[N-(4-chlorophenyl)benzenesulfonamido]-N-(quinolin-8-yl)acetamide

2-[N-(4-chlorophenyl)benzenesulfonamido]-N-(quinolin-8-yl)acetamide

Formula: C23H18ClN3O3S

SMILES: ClC1=CC=C(C=C1)N(CC(=O)NC1=CC=CC2=CC=CN=C12)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-[N-(4-chlorophenyl)benzenesulfonamido]-N-(quinolin-8-yl)acetamide

InChI: InChI=1S/C23H18ClN3O3S/c24-18-11-13-19(14-12-18)27(31(29,30)20-8-2-1-3-9-20)16-22(28)26-21-10-4-6-17-7-5-15-25-23(17)21/h1-15H,16H2,(H,26,28)

Composition: C (61.13%), H (4.01%), Cl (7.84%), N (9.30%), O (10.62%), S (7.09%)

Molar Mass: 451.93

Atom Count: 49

Heavy Atom Count: 31

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 451.0757403
Formal Charge 0
FSP3 0.04
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey IDWZFXFWLJUCSO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 120.87
Topological Polar Surface Area 79.37
Polarizability 48.13
Ring Count 4
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C23H18ClN3O3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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