(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone

C15H10FN3O — CID 102227880

IUPAC(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone
SMILESO=C(c1ccccc1F)c1ccccc1-n1nccn1
InChIInChI=1S/C15H10FN3O/c16-13-7-3-1-5-11(13)15(20)12-6-2-4-8-14(12)19-17-9-10-18-19/h1-10H
InChIKeyXORLHSQTTFFQGB-UHFFFAOYSA-N
MW267.26 g/mol
LogP2.64
Rot. Bonds3

About (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone

(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone (PubChem CID 102227880) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone
PubChem CID102227880
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC Name(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone
SMILESO=C(c1ccccc1F)c1ccccc1-n1nccn1
InChIInChI=1S/C15H10FN3O/c16-13-7-3-1-5-11(13)15(20)12-6-2-4-8-14(12)19-17-9-10-18-19/h1-10H
InChIKeyXORLHSQTTFFQGB-UHFFFAOYSA-N
XLogP2.64
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
1-[2-(triazol-2-yl)phenyl]propan-1-one
CID 70794389
(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone
CID 101167756
N-(2-cyanoethyl)-2-(triazol-2-yl)benzamide
CID 86713084
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
(2-fluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 55181517
(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
CID 82282946
(2-ethylphenyl)-(2-fluorophenyl)methanone
CID 83393999
2-(triazol-2-yl)phenol;hydrochloride
CID 156757667
(2,6-dichloro-5-fluoro-3-pyridinyl)-(2-fluorophenyl)methanone
CID 141317556
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
CID 71536300
bis(2-fluorophenyl)methanone;[2-fluoro-6-(2-fluorobenzoyl)phenyl]-phenylmethanone
CID 130332180

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone?
The IUPAC name of (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone (CID 102227880) is (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone?
The canonical SMILES for (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone is O=C(c1ccccc1F)c1ccccc1-n1nccn1.
What is the InChIKey of (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone?
The InChIKey is XORLHSQTTFFQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-13-7-3-1-5-11(13)15(20)12-6-2-4-8-14(12)19-17-9-10-18-19/h1-10H.
What are the key properties of (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone?
(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone has a molecular weight of 267.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone is sourced from PubChem (CID 102227880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).