4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide

C17H12N4O3S2 — CID 167946495

IUPAC4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cnsn1)c1ccc(Oc2cccc3cccnc23)cc1
InChIInChI=1S/C17H12N4O3S2/c22-26(23,21-16-11-19-25-20-16)14-8-6-13(7-9-14)24-15-5-1-3-12-4-2-10-18-17(12)15/h1-11H,(H,20,21)
InChIKeyIVMGNVMEVAXCHS-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.68
Rot. Bonds5

About 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide

4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide (PubChem CID 167946495) has the molecular formula C17H12N4O3S2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide
PubChem CID167946495
Molecular FormulaC17H12N4O3S2
Molecular Weight384.44 g/mol
Exact Mass384.04
IUPAC Name4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cnsn1)c1ccc(Oc2cccc3cccnc23)cc1
InChIInChI=1S/C17H12N4O3S2/c22-26(23,21-16-11-19-25-20-16)14-8-6-13(7-9-14)24-15-5-1-3-12-4-2-10-18-17(12)15/h1-11H,(H,20,21)
InChIKeyIVMGNVMEVAXCHS-UHFFFAOYSA-N
XLogP3.68
TPSA94.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(4-methylsulfonylphenoxy)quinoline
CID 11220281
4-fluoro-N-(3-quinolin-8-yloxyphenyl)benzenesulfonamide
CID 14127632
4-quinolin-8-yloxybenzoic acid
CID 28825287
4-chloro-N-[4-(6-methylquinolin-8-yl)oxyphenyl]benzenesulfonamide
CID 19769793
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855
(2S)-2-methylsulfonyl-N-(4-quinolin-8-yloxyphenyl)propanamide
CID 52519697
4-propan-2-yloxy-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide
CID 113102304
4-iodo-N-quinolin-8-ylbenzenesulfonamide
CID 25048748
3-(4-quinolin-8-yloxyanilino)pyrrolidin-2-one
CID 71968153
4-chloro-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide
CID 30206083
quinolin-8-yl 2-(naphthalen-2-ylsulfonylamino)benzoate
CID 3301854
4-oxo-4-(4-quinolin-8-yloxyanilino)butanoic acid
CID 166181923

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide?
The IUPAC name of 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide (CID 167946495) is 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide?
The canonical SMILES for 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide is O=S(=O)(Nc1cnsn1)c1ccc(Oc2cccc3cccnc23)cc1.
What is the InChIKey of 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide?
The InChIKey is IVMGNVMEVAXCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O3S2/c22-26(23,21-16-11-19-25-20-16)14-8-6-13(7-9-14)24-15-5-1-3-12-4-2-10-18-17(12)15/h1-11H,(H,20,21).
What are the key properties of 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide?
4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide has a molecular weight of 384.44 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-8-yloxy-N-(1,2,5-thiadiazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 167946495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).