4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine

C16H16ClNO4S — CID 2940068

IUPAC4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine
SMILESO=S(=O)(c1ccc(Oc2ccccc2Cl)cc1)N1CCOCC1
InChIInChI=1S/C16H16ClNO4S/c17-15-3-1-2-4-16(15)22-13-5-7-14(8-6-13)23(19,20)18-9-11-21-12-10-18/h1-8H,9-12H2
InChIKeyCZTHHLKDOJOELS-UHFFFAOYSA-N
MW353.83 g/mol
LogP3.15
Rot. Bonds4

About 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine

4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine (PubChem CID 2940068) has the molecular formula C16H16ClNO4S and a molecular weight of 353.83 g/mol. Its IUPAC name is 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine
PubChem CID2940068
Molecular FormulaC16H16ClNO4S
Molecular Weight353.83 g/mol
Exact Mass353.05
IUPAC Name4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine
SMILESO=S(=O)(c1ccc(Oc2ccccc2Cl)cc1)N1CCOCC1
InChIInChI=1S/C16H16ClNO4S/c17-15-3-1-2-4-16(15)22-13-5-7-14(8-6-13)23(19,20)18-9-11-21-12-10-18/h1-8H,9-12H2
InChIKeyCZTHHLKDOJOELS-UHFFFAOYSA-N
XLogP3.15
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine 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

[2-chloro-6-(4-morpholin-4-ylsulfonylphenoxy)phenyl]methanamine
CID 67046009
4-[4-(4-bromophenoxy)phenyl]sulfonylmorpholine
CID 1257549
N-[3-chloro-2-(4-morpholin-4-ylsulfonylphenoxy)phenyl]hydroxylamine
CID 142989221
2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1014094
4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]sulfonylmorpholine
CID 34198649
1-[1-[4-(2-chlorophenoxy)phenyl]sulfonylazetidin-3-yl]piperidine-4-carboxamide
CID 119099937
4-[4-(7-chloroquinolin-4-yl)oxyphenyl]sulfonylmorpholine
CID 9311294
6-[4-(2-chlorophenoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 72719553
4-(benzenesulfonyl)morpholine;ethane
CID 143200179
1-(4-phenoxyphenyl)sulfonylpiperidine
CID 779936
N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6491403
1-[1-[4-(2-chlorophenoxy)phenyl]sulfonylazetidin-3-yl]triazole
CID 121154969

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine?
The IUPAC name of 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine (CID 2940068) is 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine.
What is the SMILES notation for 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine?
The canonical SMILES for 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine is O=S(=O)(c1ccc(Oc2ccccc2Cl)cc1)N1CCOCC1.
What is the InChIKey of 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine?
The InChIKey is CZTHHLKDOJOELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO4S/c17-15-3-1-2-4-16(15)22-13-5-7-14(8-6-13)23(19,20)18-9-11-21-12-10-18/h1-8H,9-12H2.
What are the key properties of 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine?
4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine has a molecular weight of 353.83 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-chlorophenoxy)phenyl]sulfonylmorpholine is sourced from PubChem (CID 2940068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).