(4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol

C15H14Cl2O2 — CID 115818074

IUPAC(4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol
SMILESCOc1cc(C(O)c2cc(C)cc(Cl)c2)ccc1Cl
InChIInChI=1S/C15H14Cl2O2/c1-9-5-11(7-12(16)6-9)15(18)10-3-4-13(17)14(8-10)19-2/h3-8,15,18H,1-2H3
InChIKeyHEACTLIOGJPGCU-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.39
Rot. Bonds3

About (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol

(4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol (PubChem CID 115818074) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol
PubChem CID115818074
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name(4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol
SMILESCOc1cc(C(O)c2cc(C)cc(Cl)c2)ccc1Cl
InChIInChI=1S/C15H14Cl2O2/c1-9-5-11(7-12(16)6-9)15(18)10-3-4-13(17)14(8-10)19-2/h3-8,15,18H,1-2H3
InChIKeyHEACTLIOGJPGCU-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

Analyze (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)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)-(3-chloro-5-methylphenyl)methanol
CID 81324307
(3-bromo-5-chlorophenyl)-(4-chloro-3-methoxyphenyl)methanol
CID 107947631
(4-chloro-3-methoxyphenyl)-(3,5-dimethoxyphenyl)methanol
CID 79697124
[(4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methyl]hydrazine
CID 105320714
(4-chloro-3-methoxyphenyl)-[4-(difluoromethoxy)phenyl]methanol
CID 79699607
(4-butan-2-ylphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324135
(3-bromo-4-fluorophenyl)-(4-chloro-3-methoxyphenyl)methanol
CID 79697409
(3-bromo-4-ethoxyphenyl)-(3-chloro-5-methylphenyl)methanol
CID 104661029
(3,4-dichlorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 61081399
(3-chloro-5-methylphenyl)-(2-fluoro-4,5-dimethoxyphenyl)methanol
CID 81316466
(3,4-dichlorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284055
(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
CID 61100898

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol?
The IUPAC name of (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol (CID 115818074) is (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol.
What is the SMILES notation for (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol?
The canonical SMILES for (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol is COc1cc(C(O)c2cc(C)cc(Cl)c2)ccc1Cl.
What is the InChIKey of (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol?
The InChIKey is HEACTLIOGJPGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-9-5-11(7-12(16)6-9)15(18)10-3-4-13(17)14(8-10)19-2/h3-8,15,18H,1-2H3.
What are the key properties of (4-chloro-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol?
(4-chloro-3-methoxyphenyl)-(3-chloro-5-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-3-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol is sourced from PubChem (CID 115818074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).