3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide

C27H19FN4O2 — CID 44523646

IUPAC3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide
SMILESNC(=O)c1cccc(C(=O)Nc2cccc(-c3cccc(-c4nc5ccc(F)cc5[nH]4)c3)c2)c1
InChIInChI=1S/C27H19FN4O2/c28-21-10-11-23-24(15-21)32-26(31-23)19-7-1-4-16(12-19)17-5-3-9-22(14-17)30-27(34)20-8-2-6-18(13-20)25(29)33/h1-15H,(H2,29,33)(H,30,34)(H,31,32)
InChIKeyZGNZWPILEBLZDH-UHFFFAOYSA-N
MW450.47 g/mol
LogP5.39
Rot. Bonds5

About 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide

3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide (PubChem CID 44523646) has the molecular formula C27H19FN4O2 and a molecular weight of 450.47 g/mol. Its IUPAC name is 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide
PubChem CID44523646
Molecular FormulaC27H19FN4O2
Molecular Weight450.47 g/mol
Exact Mass450.15
IUPAC Name3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide
SMILESNC(=O)c1cccc(C(=O)Nc2cccc(-c3cccc(-c4nc5ccc(F)cc5[nH]4)c3)c2)c1
InChIInChI=1S/C27H19FN4O2/c28-21-10-11-23-24(15-21)32-26(31-23)19-7-1-4-16(12-19)17-5-3-9-22(14-17)30-27(34)20-8-2-6-18(13-20)25(29)33/h1-15H,(H2,29,33)(H,30,34)(H,31,32)
InChIKeyZGNZWPILEBLZDH-UHFFFAOYSA-N
XLogP5.39
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.47
LogP ≤ 55.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Flubendazole
CID 35802
Aminomebendazole
CID 40320
Takinib
CID 37750349
2-(1H-Benzimidazol-2-yl)-1-(4-methylphenyl)ethanone
CID 2386123
N-[(1H-1,3-benzodiazol-2-yl)methyl]benzamide
CID 687915
1-N,4-N-bis[3-(1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
CID 247228
Benzimidazole-urea, 37
CID 10142514
2-Phenylbenzimidazole-4-carboxamide
CID 10823781
2-{2-fluoro-4-[(2S)-piperidin-2-yl]phenyl}-1H-benzimidazole-7-carboxamide
CID 46173035
2-[4-(adamantane-1-carbonylamino)phenyl]-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide
CID 11226607
2-(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide
CID 11348947
2-(4-Piperidin-4-ylphenyl)-1H-benzimidazole-4-carboxamide
CID 16665391

Frequently Asked Questions

What is the IUPAC name of 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide?
The IUPAC name of 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide (CID 44523646) is 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide?
The canonical SMILES for 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide is NC(=O)c1cccc(C(=O)Nc2cccc(-c3cccc(-c4nc5ccc(F)cc5[nH]4)c3)c2)c1.
What is the InChIKey of 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide?
The InChIKey is ZGNZWPILEBLZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19FN4O2/c28-21-10-11-23-24(15-21)32-26(31-23)19-7-1-4-16(12-19)17-5-3-9-22(14-17)30-27(34)20-8-2-6-18(13-20)25(29)33/h1-15H,(H2,29,33)(H,30,34)(H,31,32).
What are the key properties of 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide?
3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide has a molecular weight of 450.47 g/mol, XLogP of 5.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[3-[3-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,3-dicarboxamide is sourced from PubChem (CID 44523646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).