4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide

C13H8ClFINO2 — CID 79766720

IUPAC4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(F)cc1I)c1ccc(Cl)cc1O
InChIInChI=1S/C13H8ClFINO2/c14-7-1-3-9(12(18)5-7)13(19)17-11-4-2-8(15)6-10(11)16/h1-6,18H,(H,17,19)
InChIKeyDDLRZGLPCRXEQH-UHFFFAOYSA-N
MW391.57 g/mol
LogP4.04
Rot. Bonds2

About 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide

4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide (PubChem CID 79766720) has the molecular formula C13H8ClFINO2 and a molecular weight of 391.57 g/mol. Its IUPAC name is 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide
PubChem CID79766720
Molecular FormulaC13H8ClFINO2
Molecular Weight391.57 g/mol
Exact Mass390.93
IUPAC Name4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(F)cc1I)c1ccc(Cl)cc1O
InChIInChI=1S/C13H8ClFINO2/c14-7-1-3-9(12(18)5-7)13(19)17-11-4-2-8(15)6-10(11)16/h1-6,18H,(H,17,19)
InChIKeyDDLRZGLPCRXEQH-UHFFFAOYSA-N
XLogP4.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.57
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(4-chloro-2-iodophenyl)-5-fluorobenzamide
CID 107624102
N-(4-chloro-2-iodophenyl)-2,3,4-trifluorobenzamide
CID 103766916
N-(4-fluoro-2-iodophenyl)-2-hydroxy-5-iodobenzamide
CID 107731604
N-(4-chloro-2-iodophenyl)-2,3-dihydroxybenzamide
CID 107626246
N-(4-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 2572466
N-(5-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 7899666
N-(4-chloro-2-iodophenyl)-2,3-difluorobenzamide
CID 103766879
1-(4-chlorophenyl)-3-(4-fluoro-2-iodophenyl)urea
CID 79766072
2-[(4-chloro-2-hydroxybenzoyl)amino]-5-hydroxybenzoic acid
CID 61405727
5-chloro-N-(4-chloro-2-iodophenyl)-2-iodobenzamide
CID 114030741
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
2,4-diamino-N-(4-fluoro-2-iodophenyl)benzamide
CID 79768786

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide?
The IUPAC name of 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide (CID 79766720) is 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide?
The canonical SMILES for 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide is O=C(Nc1ccc(F)cc1I)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide?
The InChIKey is DDLRZGLPCRXEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFINO2/c14-7-1-3-9(12(18)5-7)13(19)17-11-4-2-8(15)6-10(11)16/h1-6,18H,(H,17,19).
What are the key properties of 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide?
4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide has a molecular weight of 391.57 g/mol, XLogP of 4.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 79766720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).