2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

C11H7F3N2O2S — CID 53309689

IUPAC2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1ncc(C(F)(F)F)s1)c1ccccc1O
InChIInChI=1S/C11H7F3N2O2S/c12-11(13,14)8-5-15-10(19-8)16-9(18)6-3-1-2-4-7(6)17/h1-5,17H,(H,15,16,18)
InChIKeyCCDOELAIRNZSNU-UHFFFAOYSA-N
MW288.25 g/mol
LogP3.12
Rot. Bonds2

About 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 53309689) has the molecular formula C11H7F3N2O2S and a molecular weight of 288.25 g/mol. Its IUPAC name is 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
PubChem CID53309689
Molecular FormulaC11H7F3N2O2S
Molecular Weight288.25 g/mol
Exact Mass288.02
IUPAC Name2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1ncc(C(F)(F)F)s1)c1ccccc1O
InChIInChI=1S/C11H7F3N2O2S/c12-11(13,14)8-5-15-10(19-8)16-9(18)6-3-1-2-4-7(6)17/h1-5,17H,(H,15,16,18)
InChIKeyCCDOELAIRNZSNU-UHFFFAOYSA-N
XLogP3.12
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.25
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide (CID 53309689) is 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide is O=C(Nc1ncc(C(F)(F)F)s1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is CCDOELAIRNZSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2O2S/c12-11(13,14)8-5-15-10(19-8)16-9(18)6-3-1-2-4-7(6)17/h1-5,17H,(H,15,16,18).
What are the key properties of 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide?
2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 288.25 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 53309689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).