(R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol

C11H10ClNOS — CID 175804483

IUPAC(R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol
SMILESCc1scnc1[C@H](O)c1cccc(Cl)c1
InChIInChI=1S/C11H10ClNOS/c1-7-10(13-6-15-7)11(14)8-3-2-4-9(12)5-8/h2-6,11,14H,1H3/t11-/m1/s1
InChIKeyGWLQJPDDKORYPZ-LLVKDONJSA-N
MW239.73 g/mol
LogP3.19
Rot. Bonds2

About (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol

(R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol (PubChem CID 175804483) has the molecular formula C11H10ClNOS and a molecular weight of 239.73 g/mol. Its IUPAC name is (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol
PubChem CID175804483
Molecular FormulaC11H10ClNOS
Molecular Weight239.73 g/mol
Exact Mass239.02
IUPAC Name(R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol
SMILESCc1scnc1[C@H](O)c1cccc(Cl)c1
InChIInChI=1S/C11H10ClNOS/c1-7-10(13-6-15-7)11(14)8-3-2-4-9(12)5-8/h2-6,11,14H,1H3/t11-/m1/s1
InChIKeyGWLQJPDDKORYPZ-LLVKDONJSA-N
XLogP3.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(1S)-1-(3-chlorophenyl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 81372103
(1S)-1-(3-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 81366710
(3-bromo-5-methylthiophen-2-yl)-(3-chlorophenyl)methanol
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(1R)-1-(3-chlorophenyl)-2-methylpropan-1-ol
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(3-chlorophenyl)-(4-methoxythiophen-2-yl)methanol
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Frequently Asked Questions

What is the IUPAC name of (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol (CID 175804483) is (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol is Cc1scnc1[C@H](O)c1cccc(Cl)c1.
What is the InChIKey of (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol?
The InChIKey is GWLQJPDDKORYPZ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H10ClNOS/c1-7-10(13-6-15-7)11(14)8-3-2-4-9(12)5-8/h2-6,11,14H,1H3/t11-/m1/s1.
What are the key properties of (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol?
(R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol has a molecular weight of 239.73 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3-chlorophenyl)-(5-methyl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 175804483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).