[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol

C14H12ClFO2 — CID 897948

IUPAC[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cc(Cl)ccc1OCc1ccc(F)cc1
InChIInChI=1S/C14H12ClFO2/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-7,17H,8-9H2
InChIKeyHFZGZFVNUCZHJT-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.55
Rot. Bonds4

About [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol

[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol (PubChem CID 897948) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol
PubChem CID897948
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cc(Cl)ccc1OCc1ccc(F)cc1
InChIInChI=1S/C14H12ClFO2/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-7,17H,8-9H2
InChIKeyHFZGZFVNUCZHJT-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

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Related Compounds

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CID 22883
2-(3'-Chlorobenzyloxy)phenylboronic acid
CID 16217683
Benzenemethanol, 2-(phenylmethoxy)-
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Benzene, 1-chloro-4-(phenylmethoxy)-
CID 139062
2-Phenoxybenzyl alcohol
CID 3660111
6-Chloro-4-hydroxycoumarin
CID 54686348
Terrestrol D
CID 24770504
6-chloro-3-[(4-chlorophenyl)methyl]-2H-chromene
CID 45272388
6-chloro-3-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2H-chromene
CID 52942006
6-chloro-3-[(E)-3-phenylprop-1-enyl]-2H-chromene
CID 56655958
6-chloro-2-phenyl-2H-chromene
CID 11402251
4-[(3-Chlorophenyl)methoxy]phenol
CID 15059606

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol (CID 897948) is [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol is OCc1cc(Cl)ccc1OCc1ccc(F)cc1.
What is the InChIKey of [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol?
The InChIKey is HFZGZFVNUCZHJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-7,17H,8-9H2.
What are the key properties of [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol?
[5-chloro-2-[(4-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 [5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 897948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).