2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine

C16H15Cl2NO3S — CID 110326938

IUPAC2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine
SMILESO=S(=O)(c1cccc(Cl)c1)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C16H15Cl2NO3S/c17-12-4-3-5-13(10-12)23(20,21)19-8-9-22-16(11-19)14-6-1-2-7-15(14)18/h1-7,10,16H,8-9,11H2
InChIKeyHJQPPBROQWNBRS-UHFFFAOYSA-N
MW372.27 g/mol
LogP3.76
Rot. Bonds3

About 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine

2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine (PubChem CID 110326938) has the molecular formula C16H15Cl2NO3S and a molecular weight of 372.27 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine
PubChem CID110326938
Molecular FormulaC16H15Cl2NO3S
Molecular Weight372.27 g/mol
Exact Mass371.01
IUPAC Name2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine
SMILESO=S(=O)(c1cccc(Cl)c1)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C16H15Cl2NO3S/c17-12-4-3-5-13(10-12)23(20,21)19-8-9-22-16(11-19)14-6-1-2-7-15(14)18/h1-7,10,16H,8-9,11H2
InChIKeyHJQPPBROQWNBRS-UHFFFAOYSA-N
XLogP3.76
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.27
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-4-(3-chlorophenyl)sulfonyl-2-phenylmorpholine
CID 51696505
2-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)sulfonylmorpholine
CID 110326908
2-(2-chlorophenyl)-4-(4-methoxyphenyl)sulfonylmorpholine
CID 110326898
5-[2-(2-chlorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one
CID 110326932
4-(3-chlorophenyl)sulfonylmorpholine-2-carbothioamide
CID 79675206
2-[4-(3-chlorophenyl)sulfonylmorpholin-2-yl]acetic acid
CID 66433238
2-(2-fluorophenyl)-4-(3-methylphenyl)sulfonylmorpholine
CID 110326724
3-[2-(4-chlorophenyl)morpholin-4-yl]sulfonylbenzoic acid
CID 110416888
2-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)sulfonylmorpholine
CID 110327027
2-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)morpholine
CID 110327031
2-(2-chlorophenyl)-N-ethylmorpholine-4-sulfonamide
CID 110609436
2-(3-chlorophenyl)-4-(4-ethylphenyl)sulfonylmorpholine
CID 110327021

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine?
The IUPAC name of 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine (CID 110326938) is 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine.
What is the SMILES notation for 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine?
The canonical SMILES for 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine is O=S(=O)(c1cccc(Cl)c1)N1CCOC(c2ccccc2Cl)C1.
What is the InChIKey of 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine?
The InChIKey is HJQPPBROQWNBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3S/c17-12-4-3-5-13(10-12)23(20,21)19-8-9-22-16(11-19)14-6-1-2-7-15(14)18/h1-7,10,16H,8-9,11H2.
What are the key properties of 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine?
2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine has a molecular weight of 372.27 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-(3-chlorophenyl)sulfonylmorpholine is sourced from PubChem (CID 110326938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).