(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol

C12H10ClFOS — CID 79691647

IUPAC(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2ccc(Cl)s2)c1
InChIInChI=1S/C12H10ClFOS/c1-7-4-8(6-9(14)5-7)12(15)10-2-3-11(13)16-10/h2-6,12,15H,1H3
InChIKeyRLRZNIXBHCRIBH-UHFFFAOYSA-N
MW256.73 g/mol
LogP3.93
Rot. Bonds2

About (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol

(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol (PubChem CID 79691647) has the molecular formula C12H10ClFOS and a molecular weight of 256.73 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
PubChem CID79691647
Molecular FormulaC12H10ClFOS
Molecular Weight256.73 g/mol
Exact Mass256.01
IUPAC Name(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2ccc(Cl)s2)c1
InChIInChI=1S/C12H10ClFOS/c1-7-4-8(6-9(14)5-7)12(15)10-2-3-11(13)16-10/h2-6,12,15H,1H3
InChIKeyRLRZNIXBHCRIBH-UHFFFAOYSA-N
XLogP3.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.73
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-chlorothiophen-2-yl)-(3-fluoro-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

(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 115351144
(5-bromothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
CID 79691471
(5-chlorothiophen-2-yl)-(2,4-difluoro-5-methylphenyl)methanol
CID 79731095
(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 79690334
(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 105394565
(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol
CID 130608755
2-[bromo-(3,5-difluorophenyl)methyl]-5-chlorothiophene
CID 63441429
(5-chlorothiophen-2-yl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816406
(4-bromo-3-chlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823118
(5-chlorothiophen-2-yl)-(4-methoxyphenyl)methanol
CID 61089121
(3-chloro-4-iodophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 103216999
(5-chlorothiophen-2-yl)-(4-ethylsulfanylphenyl)methanol
CID 106848268

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol (CID 79691647) is (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol is Cc1cc(F)cc(C(O)c2ccc(Cl)s2)c1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol?
The InChIKey is RLRZNIXBHCRIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFOS/c1-7-4-8(6-9(14)5-7)12(15)10-2-3-11(13)16-10/h2-6,12,15H,1H3.
What are the key properties of (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol?
(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol has a molecular weight of 256.73 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 79691647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).