(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol

C10H8ClNOS — CID 119087694

IUPAC(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccc(Cl)cc1)c1ccns1
InChIInChI=1S/C10H8ClNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-14-9/h1-6,10,13H
InChIKeySSDXGTLTLHTSAE-UHFFFAOYSA-N
MW225.70 g/mol
LogP2.88
Rot. Bonds2

About (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol

(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol (PubChem CID 119087694) has the molecular formula C10H8ClNOS and a molecular weight of 225.70 g/mol. Its IUPAC name is (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol
PubChem CID119087694
Molecular FormulaC10H8ClNOS
Molecular Weight225.70 g/mol
Exact Mass225.00
IUPAC Name(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccc(Cl)cc1)c1ccns1
InChIInChI=1S/C10H8ClNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-14-9/h1-6,10,13H
InChIKeySSDXGTLTLHTSAE-UHFFFAOYSA-N
XLogP2.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.70
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-thiazol-5-yl(1,3-thiazol-2-yl)methanol
CID 131172938
pyrazin-2-yl(1,2-thiazol-5-yl)methanol
CID 131172108
(S)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595568
(R)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595571
2-hydroxy-2-(1,2-thiazol-5-yl)acetic acid
CID 82415692
1,2-bis(4-chlorophenyl)ethane-1,2-diol
CID 588012
(4-chlorophenyl)-(2-methylpyrazol-3-yl)methanol
CID 11550333
(4-bromophenyl)-(4-chlorophenyl)methanol;ethane
CID 143569170
(4-chlorophenyl)-fluoromethanol
CID 174952192
(5-chloro-2-fluorophenyl)-(4-chlorophenyl)methanol
CID 61100029
[2-[(R)-(4-chlorophenyl)-hydroxymethyl]thiophen-3-yl]methylazanium
CID 6946772
(4-chlorophenyl)-(3,5-dimethyl-2-pyridinyl)methanol
CID 113365542

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol?
The IUPAC name of (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol (CID 119087694) is (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol?
The canonical SMILES for (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol is OC(c1ccc(Cl)cc1)c1ccns1.
What is the InChIKey of (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol?
The InChIKey is SSDXGTLTLHTSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-14-9/h1-6,10,13H.
What are the key properties of (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol?
(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol has a molecular weight of 225.70 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 119087694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).