2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone

C23H17FN4O — CID 155511393

IUPAC2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone
SMILESO=C(Cn1cc(Cn2c3ccccc3c3ccccc32)nn1)c1ccc(F)cc1
InChIInChI=1S/C23H17FN4O/c24-17-11-9-16(10-12-17)23(29)15-27-13-18(25-26-27)14-28-21-7-3-1-5-19(21)20-6-2-4-8-22(20)28/h1-13H,14-15H2
InChIKeyUFIPFOIIGWBJLJ-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.46
Rot. Bonds5

About 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone

2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone (PubChem CID 155511393) has the molecular formula C23H17FN4O and a molecular weight of 384.41 g/mol. Its IUPAC name is 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone.

Molecular Properties

Compound Name2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone
PubChem CID155511393
Molecular FormulaC23H17FN4O
Molecular Weight384.41 g/mol
Exact Mass384.14
IUPAC Name2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone
SMILESO=C(Cn1cc(Cn2c3ccccc3c3ccccc32)nn1)c1ccc(F)cc1
InChIInChI=1S/C23H17FN4O/c24-17-11-9-16(10-12-17)23(29)15-27-13-18(25-26-27)14-28-21-7-3-1-5-19(21)20-6-2-4-8-22(20)28/h1-13H,14-15H2
InChIKeyUFIPFOIIGWBJLJ-UHFFFAOYSA-N
XLogP4.46
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone?
The IUPAC name of 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone (CID 155511393) is 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone.
What is the SMILES notation for 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone?
The canonical SMILES for 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone is O=C(Cn1cc(Cn2c3ccccc3c3ccccc32)nn1)c1ccc(F)cc1.
What is the InChIKey of 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone?
The InChIKey is UFIPFOIIGWBJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN4O/c24-17-11-9-16(10-12-17)23(29)15-27-13-18(25-26-27)14-28-21-7-3-1-5-19(21)20-6-2-4-8-22(20)28/h1-13H,14-15H2.
What are the key properties of 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone?
2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone has a molecular weight of 384.41 g/mol, XLogP of 4.46, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(carbazol-9-ylmethyl)triazol-1-yl]-1-(4-fluorophenyl)ethanone is sourced from PubChem (CID 155511393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).