9-(4-fluorophenyl)carbazol-4-ol

C18H12FNO — CID 132527668

IUPAC9-(4-fluorophenyl)carbazol-4-ol
SMILESOc1cccc2c1c1ccccc1n2-c1ccc(F)cc1
InChIInChI=1S/C18H12FNO/c19-12-8-10-13(11-9-12)20-15-5-2-1-4-14(15)18-16(20)6-3-7-17(18)21/h1-11,21H
InChIKeySDWFDUTWODZVTQ-UHFFFAOYSA-N
MW277.30 g/mol
LogP4.63
Rot. Bonds1

About 9-(4-fluorophenyl)carbazol-4-ol

9-(4-fluorophenyl)carbazol-4-ol (PubChem CID 132527668) has the molecular formula C18H12FNO and a molecular weight of 277.30 g/mol. Its IUPAC name is 9-(4-fluorophenyl)carbazol-4-ol.

Molecular Properties

Compound Name9-(4-fluorophenyl)carbazol-4-ol
PubChem CID132527668
Molecular FormulaC18H12FNO
Molecular Weight277.30 g/mol
Exact Mass277.09
IUPAC Name9-(4-fluorophenyl)carbazol-4-ol
SMILESOc1cccc2c1c1ccccc1n2-c1ccc(F)cc1
InChIInChI=1S/C18H12FNO/c19-12-8-10-13(11-9-12)20-15-5-2-1-4-14(15)18-16(20)6-3-7-17(18)21/h1-11,21H
InChIKeySDWFDUTWODZVTQ-UHFFFAOYSA-N
XLogP4.63
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)carbazol-4-ol?
The IUPAC name of 9-(4-fluorophenyl)carbazol-4-ol (CID 132527668) is 9-(4-fluorophenyl)carbazol-4-ol.
What is the SMILES notation for 9-(4-fluorophenyl)carbazol-4-ol?
The canonical SMILES for 9-(4-fluorophenyl)carbazol-4-ol is Oc1cccc2c1c1ccccc1n2-c1ccc(F)cc1.
What is the InChIKey of 9-(4-fluorophenyl)carbazol-4-ol?
The InChIKey is SDWFDUTWODZVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO/c19-12-8-10-13(11-9-12)20-15-5-2-1-4-14(15)18-16(20)6-3-7-17(18)21/h1-11,21H.
What are the key properties of 9-(4-fluorophenyl)carbazol-4-ol?
9-(4-fluorophenyl)carbazol-4-ol has a molecular weight of 277.30 g/mol, XLogP of 4.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)carbazol-4-ol is sourced from PubChem (CID 132527668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).