(3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol

C14H12ClFO2 — CID 164895501

IUPAC(3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol
SMILESOCc1cc(Cl)c(F)c(OCc2ccccc2)c1
InChIInChI=1S/C14H12ClFO2/c15-12-6-11(8-17)7-13(14(12)16)18-9-10-4-2-1-3-5-10/h1-7,17H,8-9H2
InChIKeyLKRZSTPZOXTRJJ-UHFFFAOYSA-N
MW266.70 g/mol
LogP3.55
Rot. Bonds4

About (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol

(3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol (PubChem CID 164895501) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol.

Molecular Properties

Compound Name(3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol
PubChem CID164895501
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name(3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol
SMILESOCc1cc(Cl)c(F)c(OCc2ccccc2)c1
InChIInChI=1S/C14H12ClFO2/c15-12-6-11(8-17)7-13(14(12)16)18-9-10-4-2-1-3-5-10/h1-7,17H,8-9H2
InChIKeyLKRZSTPZOXTRJJ-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-fluoro-5-phenylmethoxyphenyl)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

(4-chloro-3-phenylmethoxyphenyl)methanol
CID 66724752
(5,6-difluoro-4-phenylmethoxynaphthalen-2-yl)methanol
CID 169228106
(2,4-dichloro-5-phenylmethoxyphenyl)methanol
CID 57425039
2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
1-chloro-4-fluoro-2-phenylmethoxybenzene
CID 91656120
[3-bromo-4,5-bis(phenylmethoxy)phenyl]methanol
CID 10431016
[3-chloro-4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]-5-methoxyphenyl]methanol
CID 5245459
(4,5-difluoro-2-phenylmethoxyphenyl)methanol
CID 130119023
[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methanol
CID 893259
[3,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]methanol
CID 893858
[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 15385707
(3-fluoro-2-iodo-4-phenylmethoxyphenyl)methanol
CID 137378511

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol?
The IUPAC name of (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol (CID 164895501) is (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol.
What is the SMILES notation for (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol?
The canonical SMILES for (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol is OCc1cc(Cl)c(F)c(OCc2ccccc2)c1.
What is the InChIKey of (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol?
The InChIKey is LKRZSTPZOXTRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c15-12-6-11(8-17)7-13(14(12)16)18-9-10-4-2-1-3-5-10/h1-7,17H,8-9H2.
What are the key properties of (3-chloro-4-fluoro-5-phenylmethoxyphenyl)methanol?
(3-chloro-4-fluoro-5-phenylmethoxyphenyl)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-fluoro-5-phenylmethoxyphenyl)methanol is sourced from PubChem (CID 164895501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).