2-azido-N-(2-azidobenzoyl)benzamide

C14H9N7O2 — CID 15319919

IUPAC2-azido-N-(2-azidobenzoyl)benzamide
SMILES[N-]=[N+]=Nc1ccccc1C(=O)NC(=O)c1ccccc1N=[N+]=[N-]
InChIInChI=1S/C14H9N7O2/c15-20-18-11-7-3-1-5-9(11)13(22)17-14(23)10-6-2-4-8-12(10)19-21-16/h1-8H,(H,17,22,23)
InChIKeyMXTGLQKNAQIPID-UHFFFAOYSA-N
MW307.27 g/mol
LogP4.14
Rot. Bonds4

About 2-azido-N-(2-azidobenzoyl)benzamide

2-azido-N-(2-azidobenzoyl)benzamide (PubChem CID 15319919) has the molecular formula C14H9N7O2 and a molecular weight of 307.27 g/mol. Its IUPAC name is 2-azido-N-(2-azidobenzoyl)benzamide.

Molecular Properties

Compound Name2-azido-N-(2-azidobenzoyl)benzamide
PubChem CID15319919
Molecular FormulaC14H9N7O2
Molecular Weight307.27 g/mol
Exact Mass307.08
IUPAC Name2-azido-N-(2-azidobenzoyl)benzamide
SMILES[N-]=[N+]=Nc1ccccc1C(=O)NC(=O)c1ccccc1N=[N+]=[N-]
InChIInChI=1S/C14H9N7O2/c15-20-18-11-7-3-1-5-9(11)13(22)17-14(23)10-6-2-4-8-12(10)19-21-16/h1-8H,(H,17,22,23)
InChIKeyMXTGLQKNAQIPID-UHFFFAOYSA-N
XLogP4.14
TPSA143.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.27
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 2-azido-N-(2-azidobenzoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-azido-N-(2-azidobenzoyl)benzamide?
The IUPAC name of 2-azido-N-(2-azidobenzoyl)benzamide (CID 15319919) is 2-azido-N-(2-azidobenzoyl)benzamide.
What is the SMILES notation for 2-azido-N-(2-azidobenzoyl)benzamide?
The canonical SMILES for 2-azido-N-(2-azidobenzoyl)benzamide is [N-]=[N+]=Nc1ccccc1C(=O)NC(=O)c1ccccc1N=[N+]=[N-].
What is the InChIKey of 2-azido-N-(2-azidobenzoyl)benzamide?
The InChIKey is MXTGLQKNAQIPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N7O2/c15-20-18-11-7-3-1-5-9(11)13(22)17-14(23)10-6-2-4-8-12(10)19-21-16/h1-8H,(H,17,22,23).
What are the key properties of 2-azido-N-(2-azidobenzoyl)benzamide?
2-azido-N-(2-azidobenzoyl)benzamide has a molecular weight of 307.27 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-(2-azidobenzoyl)benzamide is sourced from PubChem (CID 15319919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).