3-fluorobenzo[b][1]benzazepine-11-carboxamide

C15H11FN2O — CID 67474845

IUPAC3-fluorobenzo[b][1]benzazepine-11-carboxamide
SMILESNC(=O)N1c2ccccc2C=Cc2cc(F)ccc21
InChIInChI=1S/C15H11FN2O/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)18(14)15(17)19/h1-9H,(H2,17,19)
InChIKeyGFVQVDWAORKAFU-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.53
Rot. Bonds

About 3-fluorobenzo[b][1]benzazepine-11-carboxamide

3-fluorobenzo[b][1]benzazepine-11-carboxamide (PubChem CID 67474845) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 3-fluorobenzo[b][1]benzazepine-11-carboxamide.

Molecular Properties

Compound Name3-fluorobenzo[b][1]benzazepine-11-carboxamide
PubChem CID67474845
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name3-fluorobenzo[b][1]benzazepine-11-carboxamide
SMILESNC(=O)N1c2ccccc2C=Cc2cc(F)ccc21
InChIInChI=1S/C15H11FN2O/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)18(14)15(17)19/h1-9H,(H2,17,19)
InChIKeyGFVQVDWAORKAFU-UHFFFAOYSA-N
XLogP3.53
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-fluorobenzo[b][1]benzazepine-11-carboxamide 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 3-fluorobenzo[b][1]benzazepine-11-carboxamide?
The IUPAC name of 3-fluorobenzo[b][1]benzazepine-11-carboxamide (CID 67474845) is 3-fluorobenzo[b][1]benzazepine-11-carboxamide.
What is the SMILES notation for 3-fluorobenzo[b][1]benzazepine-11-carboxamide?
The canonical SMILES for 3-fluorobenzo[b][1]benzazepine-11-carboxamide is NC(=O)N1c2ccccc2C=Cc2cc(F)ccc21.
What is the InChIKey of 3-fluorobenzo[b][1]benzazepine-11-carboxamide?
The InChIKey is GFVQVDWAORKAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)18(14)15(17)19/h1-9H,(H2,17,19).
What are the key properties of 3-fluorobenzo[b][1]benzazepine-11-carboxamide?
3-fluorobenzo[b][1]benzazepine-11-carboxamide has a molecular weight of 254.26 g/mol, XLogP of 3.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorobenzo[b][1]benzazepine-11-carboxamide is sourced from PubChem (CID 67474845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).