(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol

C14H10Cl2F2O2 — CID 115792966

IUPAC(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol
SMILESOC(c1cccc(OC(F)F)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H10Cl2F2O2/c15-11-6-2-5-10(12(11)16)13(19)8-3-1-4-9(7-8)20-14(17)18/h1-7,13-14,19H
InChIKeyDTEFGTRKBGLNOR-UHFFFAOYSA-N
MW319.13 g/mol
LogP4.68
Rot. Bonds4

About (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol

(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol (PubChem CID 115792966) has the molecular formula C14H10Cl2F2O2 and a molecular weight of 319.13 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol
PubChem CID115792966
Molecular FormulaC14H10Cl2F2O2
Molecular Weight319.13 g/mol
Exact Mass318.00
IUPAC Name(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol
SMILESOC(c1cccc(OC(F)F)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H10Cl2F2O2/c15-11-6-2-5-10(12(11)16)13(19)8-3-1-4-9(7-8)20-14(17)18/h1-7,13-14,19H
InChIKeyDTEFGTRKBGLNOR-UHFFFAOYSA-N
XLogP4.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.13
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol
CID 115781698
(5-chloro-2-methoxyphenyl)-[3-(difluoromethoxy)phenyl]methanol
CID 104546174
2-(2,3-dichlorophenyl)-1-[3-(difluoromethoxy)phenyl]ethanol
CID 107312488
(2-chlorophenyl)-[3-(difluoromethoxy)phenyl]methanamine
CID 115801705
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824
(3-bromo-2-chlorophenyl)-(3-methoxyphenyl)methanol
CID 114976791
1-[3-(difluoromethoxy)phenyl]propan-1-ol
CID 115787675
(2S)-2-[3-(difluoromethoxy)phenyl]-2-hydroxyacetic acid
CID 170914332
1,4-dichloro-2-[chloro-[3-(difluoromethoxy)phenyl]methyl]benzene
CID 63436864
1-[3-(difluoromethoxy)phenyl]but-3-yn-1-ol
CID 115840010
(3-bromo-2-chlorophenyl)-(3-cyclopropyloxyphenyl)methanol
CID 115838478
(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067902

Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol?
The IUPAC name of (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol (CID 115792966) is (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol.
What is the SMILES notation for (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol?
The canonical SMILES for (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol is OC(c1cccc(OC(F)F)c1)c1cccc(Cl)c1Cl.
What is the InChIKey of (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol?
The InChIKey is DTEFGTRKBGLNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F2O2/c15-11-6-2-5-10(12(11)16)13(19)8-3-1-4-9(7-8)20-14(17)18/h1-7,13-14,19H.
What are the key properties of (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol?
(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol has a molecular weight of 319.13 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol is sourced from PubChem (CID 115792966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).