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

C24H15ClF3NO3 — CID 69017984

IUPAC5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cc(Oc2ccc3ccccc3c2)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C24H15ClF3NO3/c25-17-6-8-22(30)21(12-17)23(31)29-18-10-16(24(26,27)28)11-20(13-18)32-19-7-5-14-3-1-2-4-15(14)9-19/h1-13,30H,(H,29,31)
InChIKeyAEWRZBWURUNZJM-UHFFFAOYSA-N
MW457.84 g/mol
LogP7.26
Rot. Bonds4

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

5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 69017984) has the molecular formula C24H15ClF3NO3 and a molecular weight of 457.84 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide
PubChem CID69017984
Molecular FormulaC24H15ClF3NO3
Molecular Weight457.84 g/mol
Exact Mass457.07
IUPAC Name5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1cc(Oc2ccc3ccccc3c2)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C24H15ClF3NO3/c25-17-6-8-22(30)21(12-17)23(31)29-18-10-16(24(26,27)28)11-20(13-18)32-19-7-5-14-3-1-2-4-15(14)9-19/h1-13,30H,(H,29,31)
InChIKeyAEWRZBWURUNZJM-UHFFFAOYSA-N
XLogP7.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.84
LogP ≤ 57.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide (CID 69017984) is 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide is O=C(Nc1cc(Oc2ccc3ccccc3c2)cc(C(F)(F)F)c1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide?
The InChIKey is AEWRZBWURUNZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15ClF3NO3/c25-17-6-8-22(30)21(12-17)23(31)29-18-10-16(24(26,27)28)11-20(13-18)32-19-7-5-14-3-1-2-4-15(14)9-19/h1-13,30H,(H,29,31).
What are the key properties of 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide?
5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 457.84 g/mol, XLogP of 7.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[3-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 69017984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).