(4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol

C15H14Cl2O2 — CID 107560197

IUPAC(4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol
SMILESCOc1cc(Cl)ccc1C(O)c1ccc(C)c(Cl)c1
InChIInChI=1S/C15H14Cl2O2/c1-9-3-4-10(7-13(9)17)15(18)12-6-5-11(16)8-14(12)19-2/h3-8,15,18H,1-2H3
InChIKeyQIGVRVLGGPCZQP-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.39
Rot. Bonds3

About (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol

(4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol (PubChem CID 107560197) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol
PubChem CID107560197
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name(4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol
SMILESCOc1cc(Cl)ccc1C(O)c1ccc(C)c(Cl)c1
InChIInChI=1S/C15H14Cl2O2/c1-9-3-4-10(7-13(9)17)15(18)12-6-5-11(16)8-14(12)19-2/h3-8,15,18H,1-2H3
InChIKeyQIGVRVLGGPCZQP-UHFFFAOYSA-N
XLogP4.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-chloro-4-methylphenyl)-(2-fluoro-4,5-dimethoxyphenyl)methanol
CID 63194903
(5-bromo-4-fluoro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol
CID 103395986
(3-chloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61101565
(4-chloro-2-methoxyphenyl)-(3,5-dimethoxyphenyl)methanol
CID 115821652
(4-chloro-2-methoxyphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 115829313
(4-chloro-2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 115793883
(4-chloro-2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426444
(4-chloro-2-methoxyphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823109
(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
CID 63094000
2-chloro-4-[chloro-(5-chloro-2-methoxyphenyl)methyl]-1-methylbenzene
CID 113425550
(4-chloro-2-methoxyphenyl)-(2,3-dimethylphenyl)methanol
CID 115791592
(5-chloro-2-fluorophenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61081454

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol?
The IUPAC name of (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol (CID 107560197) is (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol.
What is the SMILES notation for (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol?
The canonical SMILES for (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol is COc1cc(Cl)ccc1C(O)c1ccc(C)c(Cl)c1.
What is the InChIKey of (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol?
The InChIKey is QIGVRVLGGPCZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-9-3-4-10(7-13(9)17)15(18)12-6-5-11(16)8-14(12)19-2/h3-8,15,18H,1-2H3.
What are the key properties of (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol?
(4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol has a molecular weight of 297.18 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-methoxyphenyl)-(3-chloro-4-methylphenyl)methanol is sourced from PubChem (CID 107560197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).