2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide

C13H8Cl2FNO2 — CID 107528809

IUPAC2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
SMILESO=C(Nc1cc(F)ccc1Cl)c1cc(O)ccc1Cl
InChIInChI=1S/C13H8Cl2FNO2/c14-10-4-2-8(18)6-9(10)13(19)17-12-5-7(16)1-3-11(12)15/h1-6,18H,(H,17,19)
InChIKeyKDDHIVWRHOJIPH-UHFFFAOYSA-N
MW300.12 g/mol
LogP4.09
Rot. Bonds2

About 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide

2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide (PubChem CID 107528809) has the molecular formula C13H8Cl2FNO2 and a molecular weight of 300.12 g/mol. Its IUPAC name is 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
PubChem CID107528809
Molecular FormulaC13H8Cl2FNO2
Molecular Weight300.12 g/mol
Exact Mass298.99
IUPAC Name2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
SMILESO=C(Nc1cc(F)ccc1Cl)c1cc(O)ccc1Cl
InChIInChI=1S/C13H8Cl2FNO2/c14-10-4-2-8(18)6-9(10)13(19)17-12-5-7(16)1-3-11(12)15/h1-6,18H,(H,17,19)
InChIKeyKDDHIVWRHOJIPH-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

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Related Compounds

N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057
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N-(2-chloro-5-fluorophenyl)-2-fluorobenzamide
CID 113231148
2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
CID 107073989
N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
CID 64786772
N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide
CID 107531326
N-(2-chloro-5-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717937
2-chloro-N-(2,5-dichloro-4-methylphenyl)-5-hydroxybenzamide
CID 106502134
N-(2-chloro-5-fluorophenyl)-2-fluoro-4-methylbenzamide
CID 103733508
N-(2-chloro-5-fluorophenyl)acetamide
CID 102458235
N-(2-chloro-5-fluorophenyl)-3,4-dihydroxybenzamide
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N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298791

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide (CID 107528809) is 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide is O=C(Nc1cc(F)ccc1Cl)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide?
The InChIKey is KDDHIVWRHOJIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FNO2/c14-10-4-2-8(18)6-9(10)13(19)17-12-5-7(16)1-3-11(12)15/h1-6,18H,(H,17,19).
What are the key properties of 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide?
2-chloro-N-(2-chloro-5-fluorophenyl)-5-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 2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide is sourced from PubChem (CID 107528809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).