N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide

C14H11FINO2 — CID 27256756

IUPACN-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide
SMILESO=C(NCc1ccc(F)cc1)c1cc(I)ccc1O
InChIInChI=1S/C14H11FINO2/c15-10-3-1-9(2-4-10)8-17-14(19)12-7-11(16)5-6-13(12)18/h1-7,18H,8H2,(H,17,19)
InChIKeyBHPKZOVZEKNBGE-UHFFFAOYSA-N
MW371.15 g/mol
LogP3.07
Rot. Bonds3

About N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide

N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide (PubChem CID 27256756) has the molecular formula C14H11FINO2 and a molecular weight of 371.15 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide
PubChem CID27256756
Molecular FormulaC14H11FINO2
Molecular Weight371.15 g/mol
Exact Mass370.98
IUPAC NameN-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide
SMILESO=C(NCc1ccc(F)cc1)c1cc(I)ccc1O
InChIInChI=1S/C14H11FINO2/c15-10-3-1-9(2-4-10)8-17-14(19)12-7-11(16)5-6-13(12)18/h1-7,18H,8H2,(H,17,19)
InChIKeyBHPKZOVZEKNBGE-UHFFFAOYSA-N
XLogP3.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.15
LogP ≤ 53.07
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-hydroxy-5-iodo-N-(1H-pyrrol-3-ylmethyl)benzamide
CID 106385091
2-hydroxy-5-iodo-N-(thiophen-3-ylmethyl)benzamide
CID 113222923
5-[[(2-hydroxy-5-iodobenzoyl)amino]methyl]pyridine-2-carboxylic acid
CID 107731417
2-hydroxy-5-iodo-N-(3,3,3-trifluoropropyl)benzamide
CID 103713631
N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxy-5-iodobenzamide
CID 107731132
N-(4-fluoro-2-iodophenyl)-2-hydroxy-5-iodobenzamide
CID 107731604
2-bromo-5-fluoro-N-[(4-fluorophenyl)methyl]benzamide
CID 8927292
2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide
CID 103600394
3-chloro-N-[(4-fluorophenyl)methyl]-4-hydroxybenzamide
CID 4807069
5-chloro-N-[(3,4-difluorophenyl)methyl]-2-hydroxybenzamide
CID 60739890
N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide
CID 107015007
1-[(5-bromo-2-hydroxybenzoyl)amino]-3-[(4-fluorophenyl)methyl]thiourea
CID 1295683

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide (CID 27256756) is N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide is O=C(NCc1ccc(F)cc1)c1cc(I)ccc1O.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide?
The InChIKey is BHPKZOVZEKNBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FINO2/c15-10-3-1-9(2-4-10)8-17-14(19)12-7-11(16)5-6-13(12)18/h1-7,18H,8H2,(H,17,19).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide?
N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide has a molecular weight of 371.15 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-hydroxy-5-iodobenzamide is sourced from PubChem (CID 27256756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).