(5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol

C14H15ClO2S — CID 113370055

IUPAC(5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol
SMILESCOc1cc(C)c(C(O)c2ccc(Cl)s2)cc1C
InChIInChI=1S/C14H15ClO2S/c1-8-7-11(17-3)9(2)6-10(8)14(16)12-4-5-13(15)18-12/h4-7,14,16H,1-3H3
InChIKeyRGWSPCNJSQCCRS-UHFFFAOYSA-N
MW282.79 g/mol
LogP4.11
Rot. Bonds3

About (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol

(5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol (PubChem CID 113370055) has the molecular formula C14H15ClO2S and a molecular weight of 282.79 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol
PubChem CID113370055
Molecular FormulaC14H15ClO2S
Molecular Weight282.79 g/mol
Exact Mass282.05
IUPAC Name(5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol
SMILESCOc1cc(C)c(C(O)c2ccc(Cl)s2)cc1C
InChIInChI=1S/C14H15ClO2S/c1-8-7-11(17-3)9(2)6-10(8)14(16)12-4-5-13(15)18-12/h4-7,14,16H,1-3H3
InChIKeyRGWSPCNJSQCCRS-UHFFFAOYSA-N
XLogP4.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.79
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)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

(5-chlorothiophen-2-yl)-(4-methoxy-2-methylphenyl)methanol
CID 62278042
(5-chlorothiophen-2-yl)-(2,4-difluoro-5-methylphenyl)methanol
CID 79731095
(5-chlorothiophen-2-yl)-(4-methoxyphenyl)methanol
CID 61089121
(2-bromo-5-methoxyphenyl)-(5-chlorothiophen-2-yl)methanol
CID 105119649
(2,5-dibromothiophen-3-yl)-(4-methoxy-2,5-dimethylphenyl)methanol
CID 107969859
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 93182220
6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(4-methoxy-2,5-dimethylphenyl)methanol
CID 115831352
(4-bromo-2-methoxyphenyl)-(4-methoxy-2,5-dimethylphenyl)methanol
CID 115831252
(5-chloro-2-fluorophenyl)-(4,5-dimethoxy-2-methylphenyl)methanol
CID 61080574
[(5-chlorothiophen-2-yl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258417
(5-bromothiophen-2-yl)-(2-chloro-4,5-dimethylphenyl)methanol
CID 115484547
2-chloro-5-[chloro-(3,5-dimethoxyphenyl)methyl]thiophene
CID 61086226

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol (CID 113370055) is (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol is COc1cc(C)c(C(O)c2ccc(Cl)s2)cc1C.
What is the InChIKey of (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol?
The InChIKey is RGWSPCNJSQCCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClO2S/c1-8-7-11(17-3)9(2)6-10(8)14(16)12-4-5-13(15)18-12/h4-7,14,16H,1-3H3.
What are the key properties of (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol?
(5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol has a molecular weight of 282.79 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanol is sourced from PubChem (CID 113370055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).