4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine

C11H14ClNO4S — CID 5201304

IUPAC4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine
SMILESCOc1ccc(Cl)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H14ClNO4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3
InChIKeyBEIJHDFLMIYVKG-UHFFFAOYSA-N
MW291.76 g/mol
LogP1.37
Rot. Bonds3

About 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine

4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine (PubChem CID 5201304) has the molecular formula C11H14ClNO4S and a molecular weight of 291.76 g/mol. Its IUPAC name is 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine.

Molecular Properties

Compound Name4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine
PubChem CID5201304
Molecular FormulaC11H14ClNO4S
Molecular Weight291.76 g/mol
Exact Mass291.03
IUPAC Name4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine
SMILESCOc1ccc(Cl)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H14ClNO4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3
InChIKeyBEIJHDFLMIYVKG-UHFFFAOYSA-N
XLogP1.37
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-chloro-2-methoxyphenyl)sulfonyl-1,3-oxazolidine
CID 110740103
1-(5-chloro-2-methoxyphenyl)sulfonylpiperidine
CID 757936
4-(5-chloro-2-methoxyphenyl)sulfonylthiomorpholine
CID 27241340
4-(4-chloro-2,5-dimethoxyphenyl)sulfonylmorpholine
CID 760766
1-(5-chloro-2-methoxyphenyl)sulfonyl-2,5-dihydropyrrole
CID 3291316
4-(2,5-dimethoxyphenyl)sulfonyl-1,4-oxazepane
CID 4987826
3-chloro-4-fluoro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide
CID 42992279
4-(3,5-dichloro-2-methoxyphenyl)sulfonylmorpholine
CID 110758541
(4-methoxy-3-morpholin-4-ylsulfonylphenoxy)boronic acid
CID 131749272
2-(4-chloro-2-morpholin-4-ylsulfonylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 30146034
(2R)-4-(5-chloro-2-methoxyphenyl)sulfonyl-2-phenylmorpholine
CID 42109148
3-(5-chloro-2-methoxyphenyl)sulfonyl-2-methyl-1,3-oxazolidine
CID 110740287

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine?
The IUPAC name of 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine (CID 5201304) is 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine.
What is the SMILES notation for 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine?
The canonical SMILES for 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine is COc1ccc(Cl)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine?
The InChIKey is BEIJHDFLMIYVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3.
What are the key properties of 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine?
4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine has a molecular weight of 291.76 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-methoxyphenyl)sulfonylmorpholine is sourced from PubChem (CID 5201304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).