2,5-dibromo-4-formamidobenzamide

C8H6Br2N2O2 — CID 118012725

IUPAC2,5-dibromo-4-formamidobenzamide
SMILESNC(=O)c1cc(Br)c(NC=O)cc1Br
InChIInChI=1S/C8H6Br2N2O2/c9-5-2-7(12-3-13)6(10)1-4(5)8(11)14/h1-3H,(H2,11,14)(H,12,13)
InChIKeyGRHYCLZAFNFBGE-UHFFFAOYSA-N
MW321.96 g/mol
LogP1.88
Rot. Bonds3

About 2,5-dibromo-4-formamidobenzamide

2,5-dibromo-4-formamidobenzamide (PubChem CID 118012725) has the molecular formula C8H6Br2N2O2 and a molecular weight of 321.96 g/mol. Its IUPAC name is 2,5-dibromo-4-formamidobenzamide.

Molecular Properties

Compound Name2,5-dibromo-4-formamidobenzamide
PubChem CID118012725
Molecular FormulaC8H6Br2N2O2
Molecular Weight321.96 g/mol
Exact Mass319.88
IUPAC Name2,5-dibromo-4-formamidobenzamide
SMILESNC(=O)c1cc(Br)c(NC=O)cc1Br
InChIInChI=1S/C8H6Br2N2O2/c9-5-2-7(12-3-13)6(10)1-4(5)8(11)14/h1-3H,(H2,11,14)(H,12,13)
InChIKeyGRHYCLZAFNFBGE-UHFFFAOYSA-N
XLogP1.88
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.96
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,5-dibromo-4-formamidobenzamide?
The IUPAC name of 2,5-dibromo-4-formamidobenzamide (CID 118012725) is 2,5-dibromo-4-formamidobenzamide.
What is the SMILES notation for 2,5-dibromo-4-formamidobenzamide?
The canonical SMILES for 2,5-dibromo-4-formamidobenzamide is NC(=O)c1cc(Br)c(NC=O)cc1Br.
What is the InChIKey of 2,5-dibromo-4-formamidobenzamide?
The InChIKey is GRHYCLZAFNFBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br2N2O2/c9-5-2-7(12-3-13)6(10)1-4(5)8(11)14/h1-3H,(H2,11,14)(H,12,13).
What are the key properties of 2,5-dibromo-4-formamidobenzamide?
2,5-dibromo-4-formamidobenzamide has a molecular weight of 321.96 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-4-formamidobenzamide is sourced from PubChem (CID 118012725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).