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

C11H6ClF3N2O3 — CID 59581512

IUPAC5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide
SMILESO=C(Nc1ncc(C(F)(F)F)o1)c1cc(Cl)ccc1O
InChIInChI=1S/C11H6ClF3N2O3/c12-5-1-2-7(18)6(3-5)9(19)17-10-16-4-8(20-10)11(13,14)15/h1-4,18H,(H,16,17,19)
InChIKeyDHOZYUZTGHGMSU-UHFFFAOYSA-N
MW306.63 g/mol
LogP3.30
Rot. Bonds2

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

5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide (PubChem CID 59581512) has the molecular formula C11H6ClF3N2O3 and a molecular weight of 306.63 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide
PubChem CID59581512
Molecular FormulaC11H6ClF3N2O3
Molecular Weight306.63 g/mol
Exact Mass306.00
IUPAC Name5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide
SMILESO=C(Nc1ncc(C(F)(F)F)o1)c1cc(Cl)ccc1O
InChIInChI=1S/C11H6ClF3N2O3/c12-5-1-2-7(18)6(3-5)9(19)17-10-16-4-8(20-10)11(13,14)15/h1-4,18H,(H,16,17,19)
InChIKeyDHOZYUZTGHGMSU-UHFFFAOYSA-N
XLogP3.30
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.63
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
CID 168876082
5-chloro-2-hydroxy-N-[5-isocyano-2-(trifluoromethyl)-1,3-oxazol-4-yl]benzamide
CID 123692838
5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
CID 167975567
N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
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5-chloro-2-hydroxy-N-[4-methyl-2-(trifluoromethyl)phenyl]benzamide
CID 167603991
N-[3-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 71381238
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
5-chloro-2-hydroxy-N-pyrimidin-4-ylbenzamide
CID 156706077
5-chloro-2-hydroxy-N-sulfanylbenzamide
CID 130240285
5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide
CID 166523034
5-chloro-N-(2-fluoro-4-hydroxyphenyl)-2-hydroxybenzamide
CID 64793866

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide (CID 59581512) is 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide is O=C(Nc1ncc(C(F)(F)F)o1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide?
The InChIKey is DHOZYUZTGHGMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClF3N2O3/c12-5-1-2-7(18)6(3-5)9(19)17-10-16-4-8(20-10)11(13,14)15/h1-4,18H,(H,16,17,19).
What are the key properties of 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide?
5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide has a molecular weight of 306.63 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide is sourced from PubChem (CID 59581512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).