4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one

C20H11FN2O2 — CID 67361070

IUPAC4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one
SMILESO=C1c2ccccc2-c2c1cccc2-c1nc2cc(O)c(F)cc2[nH]1
InChIInChI=1S/C20H11FN2O2/c21-14-8-15-16(9-17(14)24)23-20(22-15)13-7-3-6-12-18(13)10-4-1-2-5-11(10)19(12)25/h1-9,24H,(H,22,23)
InChIKeyZHDCWQRIBIQRBV-UHFFFAOYSA-N
MW330.32 g/mol
LogP4.29
Rot. Bonds1

About 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one

4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one (PubChem CID 67361070) has the molecular formula C20H11FN2O2 and a molecular weight of 330.32 g/mol. Its IUPAC name is 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one.

Molecular Properties

Compound Name4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one
PubChem CID67361070
Molecular FormulaC20H11FN2O2
Molecular Weight330.32 g/mol
Exact Mass330.08
IUPAC Name4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one
SMILESO=C1c2ccccc2-c2c1cccc2-c1nc2cc(O)c(F)cc2[nH]1
InChIInChI=1S/C20H11FN2O2/c21-14-8-15-16(9-17(14)24)23-20(22-15)13-7-3-6-12-18(13)10-4-1-2-5-11(10)19(12)25/h1-9,24H,(H,22,23)
InChIKeyZHDCWQRIBIQRBV-UHFFFAOYSA-N
XLogP4.29
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one 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 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one?
The IUPAC name of 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one (CID 67361070) is 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one.
What is the SMILES notation for 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one?
The canonical SMILES for 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one is O=C1c2ccccc2-c2c1cccc2-c1nc2cc(O)c(F)cc2[nH]1.
What is the InChIKey of 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one?
The InChIKey is ZHDCWQRIBIQRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11FN2O2/c21-14-8-15-16(9-17(14)24)23-20(22-15)13-7-3-6-12-18(13)10-4-1-2-5-11(10)19(12)25/h1-9,24H,(H,22,23).
What are the key properties of 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one?
4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one has a molecular weight of 330.32 g/mol, XLogP of 4.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)fluoren-9-one is sourced from PubChem (CID 67361070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).