(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone

C13H7Cl2FO2 — CID 13015711

IUPAC(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)c1ccc(O)c(Cl)c1Cl
InChIInChI=1S/C13H7Cl2FO2/c14-11-8(5-6-10(17)12(11)15)13(18)7-3-1-2-4-9(7)16/h1-6,17H
InChIKeyLVXIVXXIBIUZJG-UHFFFAOYSA-N
MW285.10 g/mol
LogP4.07
Rot. Bonds2

About (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone

(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone (PubChem CID 13015711) has the molecular formula C13H7Cl2FO2 and a molecular weight of 285.10 g/mol. Its IUPAC name is (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone
PubChem CID13015711
Molecular FormulaC13H7Cl2FO2
Molecular Weight285.10 g/mol
Exact Mass283.98
IUPAC Name(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)c1ccc(O)c(Cl)c1Cl
InChIInChI=1S/C13H7Cl2FO2/c14-11-8(5-6-10(17)12(11)15)13(18)7-3-1-2-4-9(7)16/h1-6,17H
InChIKeyLVXIVXXIBIUZJG-UHFFFAOYSA-N
XLogP4.07
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.10
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-amino-3-chloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone
CID 125473497
2,3-dichloro-4-[(E)-C-(2-fluorophenyl)-N-hydroxycarbonimidoyl]phenol
CID 137239062
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
CID 13127035
(2-bromo-4-chlorophenyl)-(2-fluorophenyl)methanone
CID 107996260
(2-fluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 55181517
(4-bromo-2-chlorophenyl)-(2-fluorophenyl)methanone
CID 114965969
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
(2,4-difluorophenyl)-(2-hydroxyphenyl)methanone
CID 11310853
(2,6-dichloro-5-fluoro-3-pyridinyl)-(2-fluorophenyl)methanone
CID 141317556
(2-fluorophenyl)-(4-hydroxyphenyl)methanone
CID 2783235
(2-fluorophenyl)-(4-hydroxy-3-iodophenyl)methanone
CID 11279298

Frequently Asked Questions

What is the IUPAC name of (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone?
The IUPAC name of (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone (CID 13015711) is (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone.
What is the SMILES notation for (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone?
The canonical SMILES for (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone is O=C(c1ccccc1F)c1ccc(O)c(Cl)c1Cl.
What is the InChIKey of (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone?
The InChIKey is LVXIVXXIBIUZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2FO2/c14-11-8(5-6-10(17)12(11)15)13(18)7-3-1-2-4-9(7)16/h1-6,17H.
What are the key properties of (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone?
(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone has a molecular weight of 285.10 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone is sourced from PubChem (CID 13015711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).