[2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol

C14H11ClF2O2 — CID 105404202

IUPAC[2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol
SMILESOCc1c(Cl)cccc1OCc1cc(F)cc(F)c1
InChIInChI=1S/C14H11ClF2O2/c15-13-2-1-3-14(12(13)7-18)19-8-9-4-10(16)6-11(17)5-9/h1-6,18H,7-8H2
InChIKeyQZZSQRUHMXSHFZ-UHFFFAOYSA-N
MW284.69 g/mol
LogP3.69
Rot. Bonds4

About [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol

[2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol (PubChem CID 105404202) has the molecular formula C14H11ClF2O2 and a molecular weight of 284.69 g/mol. Its IUPAC name is [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol
PubChem CID105404202
Molecular FormulaC14H11ClF2O2
Molecular Weight284.69 g/mol
Exact Mass284.04
IUPAC Name[2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol
SMILESOCc1c(Cl)cccc1OCc1cc(F)cc(F)c1
InChIInChI=1S/C14H11ClF2O2/c15-13-2-1-3-14(12(13)7-18)19-8-9-4-10(16)6-11(17)5-9/h1-6,18H,7-8H2
InChIKeyQZZSQRUHMXSHFZ-UHFFFAOYSA-N
XLogP3.69
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.69
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzenemethanol, 2-(phenylmethoxy)-
CID 18811
2-Phenoxybenzyl alcohol
CID 3660111
7-Chlorochroman-4-ol
CID 76851067
4 Chloro-2-methoxybenzyl alcohol
CID 3549393
1,3-Dichloro-5-[(3,5-difluorophenyl)methoxy]benzene
CID 2740949
(3R,4R)-3-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-chromen-4-ol
CID 45272393
4-[(2-Chlorophenyl)methoxy]phenol
CID 43143381
Benzyl 3-chlorophenyl ether
CID 13702
Benzenemethanol, 2,2'-oxybis-
CID 611393
4-(4-Fluorobenzyloxy)chlorobenzene
CID 2090063
(3-((2-Chlorobenzyl)oxy)phenyl)boronic acid
CID 16217705
B-[3-[(2-Chlorophenyl)methoxy]-2,6-difluorophenyl]boronic acid
CID 16217910

Frequently Asked Questions

What is the IUPAC name of [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol (CID 105404202) is [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol is OCc1c(Cl)cccc1OCc1cc(F)cc(F)c1.
What is the InChIKey of [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol?
The InChIKey is QZZSQRUHMXSHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O2/c15-13-2-1-3-14(12(13)7-18)19-8-9-4-10(16)6-11(17)5-9/h1-6,18H,7-8H2.
What are the key properties of [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol?
[2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol has a molecular weight of 284.69 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-6-[(3,5-difluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 105404202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).