N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide

C15H9F6NO2 — CID 23070350

IUPACN-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1C(F)(F)F)c1ccccc1O
InChIInChI=1S/C15H9F6NO2/c16-14(17,18)8-5-6-10(15(19,20)21)11(7-8)22-13(24)9-3-1-2-4-12(9)23/h1-7,23H,(H,22,24)
InChIKeyBRDXWNXQHHKPHF-UHFFFAOYSA-N
MW349.23 g/mol
LogP4.68
Rot. Bonds2

About N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide

N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide (PubChem CID 23070350) has the molecular formula C15H9F6NO2 and a molecular weight of 349.23 g/mol. Its IUPAC name is N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide
PubChem CID23070350
Molecular FormulaC15H9F6NO2
Molecular Weight349.23 g/mol
Exact Mass349.05
IUPAC NameN-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1C(F)(F)F)c1ccccc1O
InChIInChI=1S/C15H9F6NO2/c16-14(17,18)8-5-6-10(15(19,20)21)11(7-8)22-13(24)9-3-1-2-4-12(9)23/h1-7,23H,(H,22,24)
InChIKeyBRDXWNXQHHKPHF-UHFFFAOYSA-N
XLogP4.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.23
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide
CID 63049440
2-[2,5-bis(trifluoromethyl)anilino]phenol
CID 155290288
3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
CID 20604816
2-hydroxy-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 154341283
N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 71381236
N-[2-hydroxy-5-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 162536125
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methoxybenzamide
CID 871827
N-(2,5-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 7958863
2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide
CID 59299610
N-(3,5-dibromo-4-hydroxyphenyl)-2,5-bis(trifluoromethyl)benzamide
CID 25222881
N-(5-cyano-2-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 58230860
N-[2-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
CID 1278699

Frequently Asked Questions

What is the IUPAC name of N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide?
The IUPAC name of N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide (CID 23070350) is N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide?
The canonical SMILES for N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide is O=C(Nc1cc(C(F)(F)F)ccc1C(F)(F)F)c1ccccc1O.
What is the InChIKey of N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide?
The InChIKey is BRDXWNXQHHKPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F6NO2/c16-14(17,18)8-5-6-10(15(19,20)21)11(7-8)22-13(24)9-3-1-2-4-12(9)23/h1-7,23H,(H,22,24).
What are the key properties of N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide?
N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide has a molecular weight of 349.23 g/mol, XLogP of 4.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 23070350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).