[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol

C14H10Cl3FO2 — CID 103046936

IUPAC[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cc(Cl)cc(Cl)c1OCc1cc(Cl)ccc1F
InChIInChI=1S/C14H10Cl3FO2/c15-10-1-2-13(18)9(4-10)7-20-14-8(6-19)3-11(16)5-12(14)17/h1-5,19H,6-7H2
InChIKeyRKGRLKJGHZIOPF-UHFFFAOYSA-N
MW335.59 g/mol
LogP4.86
Rot. Bonds4

About [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol

[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol (PubChem CID 103046936) has the molecular formula C14H10Cl3FO2 and a molecular weight of 335.59 g/mol. Its IUPAC name is [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
PubChem CID103046936
Molecular FormulaC14H10Cl3FO2
Molecular Weight335.59 g/mol
Exact Mass333.97
IUPAC Name[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cc(Cl)cc(Cl)c1OCc1cc(Cl)ccc1F
InChIInChI=1S/C14H10Cl3FO2/c15-10-1-2-13(18)9(4-10)7-20-14-8(6-19)3-11(16)5-12(14)17/h1-5,19H,6-7H2
InChIKeyRKGRLKJGHZIOPF-UHFFFAOYSA-N
XLogP4.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.59
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,5-dichloro-2-[(2,4-difluorophenyl)methoxy]phenyl]methanol
CID 62196694
[3-chloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046982
[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol
CID 43516255
2-[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]ethanamine
CID 103049271
[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol
CID 43646746
[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112612937
1-chloro-2-[(5-chloro-2-fluorophenyl)methoxy]-3-(chloromethyl)benzene
CID 103047074
[3,5-dichloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43516151
[5-chloro-2-[(2,5-dichlorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 104665993
[2-[(5-chloro-2-fluorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 103046926
[2-[(2-bromo-5-methoxyphenyl)methoxy]-3,5-dichlorophenyl]methanol
CID 65322928
[3,5-dichloro-2-(2-chloroprop-2-enoxy)phenyl]methanol
CID 43516247

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol (CID 103046936) is [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol is OCc1cc(Cl)cc(Cl)c1OCc1cc(Cl)ccc1F.
What is the InChIKey of [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol?
The InChIKey is RKGRLKJGHZIOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3FO2/c15-10-1-2-13(18)9(4-10)7-20-14-8(6-19)3-11(16)5-12(14)17/h1-5,19H,6-7H2.
What are the key properties of [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol?
[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol has a molecular weight of 335.59 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 103046936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).