N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide

C13H8Cl2FNO2 — CID 107575419

IUPACN-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)c(F)c(Cl)c1)c1ccccc1O
InChIInChI=1S/C13H8Cl2FNO2/c14-9-5-7(6-10(15)12(9)16)17-13(19)8-3-1-2-4-11(8)18/h1-6,18H,(H,17,19)
InChIKeyJUHQTZAACVOFIC-UHFFFAOYSA-N
MW300.12 g/mol
LogP4.09
Rot. Bonds2

About N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide

N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide (PubChem CID 107575419) has the molecular formula C13H8Cl2FNO2 and a molecular weight of 300.12 g/mol. Its IUPAC name is N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
PubChem CID107575419
Molecular FormulaC13H8Cl2FNO2
Molecular Weight300.12 g/mol
Exact Mass298.99
IUPAC NameN-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1cc(Cl)c(F)c(Cl)c1)c1ccccc1O
InChIInChI=1S/C13H8Cl2FNO2/c14-9-5-7(6-10(15)12(9)16)17-13(19)8-3-1-2-4-11(8)18/h1-6,18H,(H,17,19)
InChIKeyJUHQTZAACVOFIC-UHFFFAOYSA-N
XLogP4.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.12
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

5-bromo-N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
CID 107729876
N-(3,5-dichloro-4-fluorophenyl)-2-(ethylamino)benzamide
CID 107575712
2-bromo-N-(3,5-dichloro-4-fluorophenyl)-3-methylbenzamide
CID 107982641
N-(3,5-dichloro-4-hydroxyphenyl)-2-fluoro-3-methylbenzamide
CID 82884561
2-chloro-N-(3-chloro-4-hydroxyphenyl)benzamide
CID 5119935
2-hydroxy-N-phenylbenzamide
CID 157209959
2-amino-4-chloro-N-(3,5-dichloro-4-fluorophenyl)benzamide
CID 107571179
3,4-dichloro-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide
CID 624416
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
N-(3,5-dichloro-4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 108808083
N-(3-chloro-4-hydroxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115299202

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide?
The IUPAC name of N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide (CID 107575419) is N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide is O=C(Nc1cc(Cl)c(F)c(Cl)c1)c1ccccc1O.
What is the InChIKey of N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide?
The InChIKey is JUHQTZAACVOFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FNO2/c14-9-5-7(6-10(15)12(9)16)17-13(19)8-3-1-2-4-11(8)18/h1-6,18H,(H,17,19).
What are the key properties of N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide?
N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide has a molecular weight of 300.12 g/mol, XLogP of 4.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 107575419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).