2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride

C12H9Cl2NO3S — CID 112572936

IUPAC2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cccnc1OCc1ccccc1Cl
InChIInChI=1S/C12H9Cl2NO3S/c13-10-5-2-1-4-9(10)8-18-12-11(19(14,16)17)6-3-7-15-12/h1-7H,8H2
InChIKeyGPQOCROZFMXIJH-UHFFFAOYSA-N
MW318.18 g/mol
LogP3.24
Rot. Bonds4

About 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride

2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride (PubChem CID 112572936) has the molecular formula C12H9Cl2NO3S and a molecular weight of 318.18 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride
PubChem CID112572936
Molecular FormulaC12H9Cl2NO3S
Molecular Weight318.18 g/mol
Exact Mass316.97
IUPAC Name2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cccnc1OCc1ccccc1Cl
InChIInChI=1S/C12H9Cl2NO3S/c13-10-5-2-1-4-9(10)8-18-12-11(19(14,16)17)6-3-7-15-12/h1-7H,8H2
InChIKeyGPQOCROZFMXIJH-UHFFFAOYSA-N
XLogP3.24
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.18
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxypyridine-3-sulfonyl chloride
CID 112572899
2-(3,4-dichlorophenoxy)pyridine-3-sulfonyl chloride
CID 112573023
4-[(2-chlorophenyl)methoxy]-2-methylbenzenesulfonyl chloride
CID 60725527
2-(2-butoxyethoxy)pyridine-3-sulfonyl chloride
CID 112572976
2-(2-fluorophenoxy)pyridine-3-sulfonyl chloride
CID 112572880
2-(1-methoxypropan-2-yloxy)pyridine-3-sulfonyl chloride
CID 112573083
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
2-(2-propan-2-ylphenoxy)pyridine-3-sulfonyl chloride
CID 115928434
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
3-[(2-chlorophenyl)methoxy]pyridazine-4-carboxylic acid
CID 80517381
[3-[(2-chlorophenyl)methylsulfonylmethyl]-2-pyridinyl]methanamine
CID 103291310
2-[[2-[(2-chlorophenoxy)methyl]phenyl]methylamino]pyridine-3-sulfonamide
CID 133353559

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride (CID 112572936) is 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride is O=S(=O)(Cl)c1cccnc1OCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride?
The InChIKey is GPQOCROZFMXIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO3S/c13-10-5-2-1-4-9(10)8-18-12-11(19(14,16)17)6-3-7-15-12/h1-7H,8H2.
What are the key properties of 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride?
2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride has a molecular weight of 318.18 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]pyridine-3-sulfonyl chloride is sourced from PubChem (CID 112572936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).