5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide

C13H11ClF2N2O2S — CID 28537421

IUPAC5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide
SMILESNc1cc(S(=O)(=O)NCc2ccccc2Cl)c(F)cc1F
InChIInChI=1S/C13H11ClF2N2O2S/c14-9-4-2-1-3-8(9)7-18-21(19,20)13-6-12(17)10(15)5-11(13)16/h1-6,18H,7,17H2
InChIKeyKQKVFSYEXLBIQZ-UHFFFAOYSA-N
MW332.76 g/mol
LogP2.68
Rot. Bonds4

About 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide

5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide (PubChem CID 28537421) has the molecular formula C13H11ClF2N2O2S and a molecular weight of 332.76 g/mol. Its IUPAC name is 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide.

Molecular Properties

Compound Name5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide
PubChem CID28537421
Molecular FormulaC13H11ClF2N2O2S
Molecular Weight332.76 g/mol
Exact Mass332.02
IUPAC Name5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide
SMILESNc1cc(S(=O)(=O)NCc2ccccc2Cl)c(F)cc1F
InChIInChI=1S/C13H11ClF2N2O2S/c14-9-4-2-1-3-8(9)7-18-21(19,20)13-6-12(17)10(15)5-11(13)16/h1-6,18H,7,17H2
InChIKeyKQKVFSYEXLBIQZ-UHFFFAOYSA-N
XLogP2.68
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.76
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide?
The IUPAC name of 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide (CID 28537421) is 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide.
What is the SMILES notation for 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide?
The canonical SMILES for 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide is Nc1cc(S(=O)(=O)NCc2ccccc2Cl)c(F)cc1F.
What is the InChIKey of 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide?
The InChIKey is KQKVFSYEXLBIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClF2N2O2S/c14-9-4-2-1-3-8(9)7-18-21(19,20)13-6-12(17)10(15)5-11(13)16/h1-6,18H,7,17H2.
What are the key properties of 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide?
5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide has a molecular weight of 332.76 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide is sourced from PubChem (CID 28537421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).