[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol

C14H12ClFO2 — CID 887998

IUPAC[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1ccc(OCc2cccc(F)c2)c(Cl)c1
InChIInChI=1S/C14H12ClFO2/c15-13-7-10(8-17)4-5-14(13)18-9-11-2-1-3-12(16)6-11/h1-7,17H,8-9H2
InChIKeyLFZXDGMGNGGFJO-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.55
Rot. Bonds4

About [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol

[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol (PubChem CID 887998) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol
PubChem CID887998
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1ccc(OCc2cccc(F)c2)c(Cl)c1
InChIInChI=1S/C14H12ClFO2/c15-13-7-10(8-17)4-5-14(13)18-9-11-2-1-3-12(16)6-11/h1-7,17H,8-9H2
InChIKeyLFZXDGMGNGGFJO-UHFFFAOYSA-N
XLogP3.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [3-chloro-4-[(3-fluorophenyl)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

3,5-Dichloro-p-anisyl alcohol
CID 893589
Benzyl o-chlorophenyl ether
CID 6421527
Trametol
CID 10353281
4-Benzyloxy-3-chlorophenylboronic acid
CID 3763657
(3-Chloro-4-methoxyphenyl)methanol
CID 4312004
4-[(3-Chlorophenyl)methoxy]phenol
CID 15059606
2-Chloro-1-[[3-(difluoromethyl)phenyl]methoxy]-4-(trifluoromethyl)benzene
CID 155146174
3-[(2,4-Dichlorophenoxy)methyl]benzenemethanol
CID 155153862
1-(3-Chloro-4-methoxyphenyl)ethan-1-ol
CID 21573820
(4-((3-Fluorophenyl)methoxy)phenyl)methanol
CID 887902
4-[2-Chloro-4-(trifluoromethyl)phenoxy]phenol
CID 12940613
3-(2,6-Dichloro-4-methylphenoxy)-1-propanol
CID 21134420

Frequently Asked Questions

What is the IUPAC name of [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol (CID 887998) is [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol is OCc1ccc(OCc2cccc(F)c2)c(Cl)c1.
What is the InChIKey of [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol?
The InChIKey is LFZXDGMGNGGFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c15-13-7-10(8-17)4-5-14(13)18-9-11-2-1-3-12(16)6-11/h1-7,17H,8-9H2.
What are the key properties of [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol?
[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol has a molecular weight of 266.70 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 887998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).