N-(3,5-dichlorophenyl)morpholine-4-sulfonamide

C10H12Cl2N2O3S — CID 6457604

IUPACN-(3,5-dichlorophenyl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1cc(Cl)cc(Cl)c1)N1CCOCC1
InChIInChI=1S/C10H12Cl2N2O3S/c11-8-5-9(12)7-10(6-8)13-18(15,16)14-1-3-17-4-2-14/h5-7,13H,1-4H2
InChIKeyAVEWDMXXUHOHQZ-UHFFFAOYSA-N
MW311.19 g/mol
LogP1.98
Rot. Bonds3

About N-(3,5-dichlorophenyl)morpholine-4-sulfonamide

N-(3,5-dichlorophenyl)morpholine-4-sulfonamide (PubChem CID 6457604) has the molecular formula C10H12Cl2N2O3S and a molecular weight of 311.19 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)morpholine-4-sulfonamide
PubChem CID6457604
Molecular FormulaC10H12Cl2N2O3S
Molecular Weight311.19 g/mol
Exact Mass309.99
IUPAC NameN-(3,5-dichlorophenyl)morpholine-4-sulfonamide
SMILESO=S(=O)(Nc1cc(Cl)cc(Cl)c1)N1CCOCC1
InChIInChI=1S/C10H12Cl2N2O3S/c11-8-5-9(12)7-10(6-8)13-18(15,16)14-1-3-17-4-2-14/h5-7,13H,1-4H2
InChIKeyAVEWDMXXUHOHQZ-UHFFFAOYSA-N
XLogP1.98
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.19
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)morpholine-4-sulfonamide?
The IUPAC name of N-(3,5-dichlorophenyl)morpholine-4-sulfonamide (CID 6457604) is N-(3,5-dichlorophenyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(3,5-dichlorophenyl)morpholine-4-sulfonamide is O=S(=O)(Nc1cc(Cl)cc(Cl)c1)N1CCOCC1.
What is the InChIKey of N-(3,5-dichlorophenyl)morpholine-4-sulfonamide?
The InChIKey is AVEWDMXXUHOHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O3S/c11-8-5-9(12)7-10(6-8)13-18(15,16)14-1-3-17-4-2-14/h5-7,13H,1-4H2.
What are the key properties of N-(3,5-dichlorophenyl)morpholine-4-sulfonamide?
N-(3,5-dichlorophenyl)morpholine-4-sulfonamide has a molecular weight of 311.19 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)morpholine-4-sulfonamide is sourced from PubChem (CID 6457604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).