3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one

C12H13Cl2NO3S — CID 23628773

IUPAC3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
SMILESCc1ccc(S(=O)(=O)N2CC(CCl)C(Cl)C2=O)cc1
InChIInChI=1S/C12H13Cl2NO3S/c1-8-2-4-10(5-3-8)19(17,18)15-7-9(6-13)11(14)12(15)16/h2-5,9,11H,6-7H2,1H3
InChIKeyHJDAPJPBYOSUBE-UHFFFAOYSA-N
MW322.21 g/mol
LogP1.99
Rot. Bonds3

About 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one

3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one (PubChem CID 23628773) has the molecular formula C12H13Cl2NO3S and a molecular weight of 322.21 g/mol. Its IUPAC name is 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one.

Molecular Properties

Compound Name3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
PubChem CID23628773
Molecular FormulaC12H13Cl2NO3S
Molecular Weight322.21 g/mol
Exact Mass321.00
IUPAC Name3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
SMILESCc1ccc(S(=O)(=O)N2CC(CCl)C(Cl)C2=O)cc1
InChIInChI=1S/C12H13Cl2NO3S/c1-8-2-4-10(5-3-8)19(17,18)15-7-9(6-13)11(14)12(15)16/h2-5,9,11H,6-7H2,1H3
InChIKeyHJDAPJPBYOSUBE-UHFFFAOYSA-N
XLogP1.99
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.21
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one?
The IUPAC name of 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one (CID 23628773) is 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one.
What is the SMILES notation for 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one?
The canonical SMILES for 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one is Cc1ccc(S(=O)(=O)N2CC(CCl)C(Cl)C2=O)cc1.
What is the InChIKey of 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one?
The InChIKey is HJDAPJPBYOSUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13Cl2NO3S/c1-8-2-4-10(5-3-8)19(17,18)15-7-9(6-13)11(14)12(15)16/h2-5,9,11H,6-7H2,1H3.
What are the key properties of 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one?
3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one has a molecular weight of 322.21 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one is sourced from PubChem (CID 23628773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).