(3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol

C14H11ClF2O2 — CID 61100009

IUPAC(3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol
SMILESCOc1ccc(C(O)c2cc(F)cc(F)c2)cc1Cl
InChIInChI=1S/C14H11ClF2O2/c1-19-13-3-2-8(6-12(13)15)14(18)9-4-10(16)7-11(17)5-9/h2-7,14,18H,1H3
InChIKeyMGPIODTULAZWLW-UHFFFAOYSA-N
MW284.69 g/mol
LogP3.71
Rot. Bonds3

About (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol

(3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol (PubChem CID 61100009) has the molecular formula C14H11ClF2O2 and a molecular weight of 284.69 g/mol. Its IUPAC name is (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol.

Molecular Properties

Compound Name(3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol
PubChem CID61100009
Molecular FormulaC14H11ClF2O2
Molecular Weight284.69 g/mol
Exact Mass284.04
IUPAC Name(3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol
SMILESCOc1ccc(C(O)c2cc(F)cc(F)c2)cc1Cl
InChIInChI=1S/C14H11ClF2O2/c1-19-13-3-2-8(6-12(13)15)14(18)9-4-10(16)7-11(17)5-9/h2-7,14,18H,1H3
InChIKeyMGPIODTULAZWLW-UHFFFAOYSA-N
XLogP3.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.69
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)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-chloro-4-methoxyphenyl)-(4-fluorophenyl)methanol
CID 61100698
(3-chloro-4-methoxyphenyl)-(3-fluorophenyl)methanol
CID 61101567
(2-chloro-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 61099671
(3-chloro-4-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324307
(3-chloro-4-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 61099841
(3-chloro-4-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 63094497
(4-chloro-2,5-difluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 82772510
(3-chloro-4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 61099330
(3,4-dichlorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284055
(3-chloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61101565
(3-fluoro-5-methylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115823139
(3-chloro-4-methoxyphenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 63743010

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol?
The IUPAC name of (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol (CID 61100009) is (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol.
What is the SMILES notation for (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol?
The canonical SMILES for (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol is COc1ccc(C(O)c2cc(F)cc(F)c2)cc1Cl.
What is the InChIKey of (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol?
The InChIKey is MGPIODTULAZWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O2/c1-19-13-3-2-8(6-12(13)15)14(18)9-4-10(16)7-11(17)5-9/h2-7,14,18H,1H3.
What are the key properties of (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol?
(3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol has a molecular weight of 284.69 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-methoxyphenyl)-(3,5-difluorophenyl)methanol is sourced from PubChem (CID 61100009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).