5-chloro-2-(2,5-difluorophenyl)phenol

C12H7ClF2O — CID 146335926

IUPAC5-chloro-2-(2,5-difluorophenyl)phenol
SMILESOc1cc(Cl)ccc1-c1cc(F)ccc1F
InChIInChI=1S/C12H7ClF2O/c13-7-1-3-9(12(16)5-7)10-6-8(14)2-4-11(10)15/h1-6,16H
InChIKeySRWZKVCWYKCGQC-UHFFFAOYSA-N
MW240.64 g/mol
LogP3.99
Rot. Bonds1

About 5-chloro-2-(2,5-difluorophenyl)phenol

5-chloro-2-(2,5-difluorophenyl)phenol (PubChem CID 146335926) has the molecular formula C12H7ClF2O and a molecular weight of 240.64 g/mol. Its IUPAC name is 5-chloro-2-(2,5-difluorophenyl)phenol.

Molecular Properties

Compound Name5-chloro-2-(2,5-difluorophenyl)phenol
PubChem CID146335926
Molecular FormulaC12H7ClF2O
Molecular Weight240.64 g/mol
Exact Mass240.02
IUPAC Name5-chloro-2-(2,5-difluorophenyl)phenol
SMILESOc1cc(Cl)ccc1-c1cc(F)ccc1F
InChIInChI=1S/C12H7ClF2O/c13-7-1-3-9(12(16)5-7)10-6-8(14)2-4-11(10)15/h1-6,16H
InChIKeySRWZKVCWYKCGQC-UHFFFAOYSA-N
XLogP3.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.64
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,5-difluorophenyl)phenol?
The IUPAC name of 5-chloro-2-(2,5-difluorophenyl)phenol (CID 146335926) is 5-chloro-2-(2,5-difluorophenyl)phenol.
What is the SMILES notation for 5-chloro-2-(2,5-difluorophenyl)phenol?
The canonical SMILES for 5-chloro-2-(2,5-difluorophenyl)phenol is Oc1cc(Cl)ccc1-c1cc(F)ccc1F.
What is the InChIKey of 5-chloro-2-(2,5-difluorophenyl)phenol?
The InChIKey is SRWZKVCWYKCGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClF2O/c13-7-1-3-9(12(16)5-7)10-6-8(14)2-4-11(10)15/h1-6,16H.
What are the key properties of 5-chloro-2-(2,5-difluorophenyl)phenol?
5-chloro-2-(2,5-difluorophenyl)phenol has a molecular weight of 240.64 g/mol, XLogP of 3.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2,5-difluorophenyl)phenol is sourced from PubChem (CID 146335926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).