5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide

C20H13ClF3NO2 — CID 166523034

IUPAC5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cc(-c2ccccc2)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C20H13ClF3NO2/c21-15-6-7-18(26)17(11-15)19(27)25-16-9-13(12-4-2-1-3-5-12)8-14(10-16)20(22,23)24/h1-11,26H,(H,25,27)
InChIKeyIRHMXFBMPNHKMO-UHFFFAOYSA-N
MW391.78 g/mol
LogP5.98
Rot. Bonds3

About 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide

5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 166523034) has the molecular formula C20H13ClF3NO2 and a molecular weight of 391.78 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide
PubChem CID166523034
Molecular FormulaC20H13ClF3NO2
Molecular Weight391.78 g/mol
Exact Mass391.06
IUPAC Name5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cc(-c2ccccc2)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C20H13ClF3NO2/c21-15-6-7-18(26)17(11-15)19(27)25-16-9-13(12-4-2-1-3-5-12)8-14(10-16)20(22,23)24/h1-11,26H,(H,25,27)
InChIKeyIRHMXFBMPNHKMO-UHFFFAOYSA-N
XLogP5.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.78
LogP ≤ 55.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 71381238
5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide
CID 69017984
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
2-hydroxy-5-(4-phenylbenzoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 22081571
2-[[3-chloro-5-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
CID 85472840
5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
CID 168876082
5-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide
CID 71554885
N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 71381236
5-chloro-N-(3,5-dichloro-4-methylphenyl)-2-hydroxybenzamide
CID 167679776
N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-(2-oxo-3-phenylpropoxy)benzamide
CID 10369262
[2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chlorophenyl] bis(2-trimethylsilylethyl) phosphate;N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 159931840
N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
CID 177120584

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide (CID 166523034) is 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide is O=C(Nc1cc(-c2ccccc2)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide?
The InChIKey is IRHMXFBMPNHKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClF3NO2/c21-15-6-7-18(26)17(11-15)19(27)25-16-9-13(12-4-2-1-3-5-12)8-14(10-16)20(22,23)24/h1-11,26H,(H,25,27).
What are the key properties of 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide?
5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 391.78 g/mol, XLogP of 5.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 166523034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).