5-amino-2-bromo-N-propylbenzenesulfonamide

C9H13BrN2O2S — CID 65202371

IUPAC5-amino-2-bromo-N-propylbenzenesulfonamide
SMILESCCCNS(=O)(=O)c1cc(N)ccc1Br
InChIInChI=1S/C9H13BrN2O2S/c1-2-5-12-15(13,14)9-6-7(11)3-4-8(9)10/h3-4,6,12H,2,5,11H2,1H3
InChIKeyLQLBGRODDHRSLB-UHFFFAOYSA-N
MW293.19 g/mol
LogP1.72
Rot. Bonds4

About 5-amino-2-bromo-N-propylbenzenesulfonamide

5-amino-2-bromo-N-propylbenzenesulfonamide (PubChem CID 65202371) has the molecular formula C9H13BrN2O2S and a molecular weight of 293.19 g/mol. Its IUPAC name is 5-amino-2-bromo-N-propylbenzenesulfonamide.

Molecular Properties

Compound Name5-amino-2-bromo-N-propylbenzenesulfonamide
PubChem CID65202371
Molecular FormulaC9H13BrN2O2S
Molecular Weight293.19 g/mol
Exact Mass291.99
IUPAC Name5-amino-2-bromo-N-propylbenzenesulfonamide
SMILESCCCNS(=O)(=O)c1cc(N)ccc1Br
InChIInChI=1S/C9H13BrN2O2S/c1-2-5-12-15(13,14)9-6-7(11)3-4-8(9)10/h3-4,6,12H,2,5,11H2,1H3
InChIKeyLQLBGRODDHRSLB-UHFFFAOYSA-N
XLogP1.72
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 51.72
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-2-bromo-N-propylbenzenesulfonamide?
The IUPAC name of 5-amino-2-bromo-N-propylbenzenesulfonamide (CID 65202371) is 5-amino-2-bromo-N-propylbenzenesulfonamide.
What is the SMILES notation for 5-amino-2-bromo-N-propylbenzenesulfonamide?
The canonical SMILES for 5-amino-2-bromo-N-propylbenzenesulfonamide is CCCNS(=O)(=O)c1cc(N)ccc1Br.
What is the InChIKey of 5-amino-2-bromo-N-propylbenzenesulfonamide?
The InChIKey is LQLBGRODDHRSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2O2S/c1-2-5-12-15(13,14)9-6-7(11)3-4-8(9)10/h3-4,6,12H,2,5,11H2,1H3.
What are the key properties of 5-amino-2-bromo-N-propylbenzenesulfonamide?
5-amino-2-bromo-N-propylbenzenesulfonamide has a molecular weight of 293.19 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-bromo-N-propylbenzenesulfonamide is sourced from PubChem (CID 65202371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).