2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide

C14H11ClFNO2 — CID 106501312

IUPAC2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2Cl)cc1F
InChIInChI=1S/C14H11ClFNO2/c1-8-2-3-9(6-13(8)16)17-14(19)11-7-10(18)4-5-12(11)15/h2-7,18H,1H3,(H,17,19)
InChIKeyZASSKNGDXPAKSB-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.75
Rot. Bonds2

About 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide

2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide (PubChem CID 106501312) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide
PubChem CID106501312
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC Name2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2Cl)cc1F
InChIInChI=1S/C14H11ClFNO2/c1-8-2-3-9(6-13(8)16)17-14(19)11-7-10(18)4-5-12(11)15/h2-7,18H,1H3,(H,17,19)
InChIKeyZASSKNGDXPAKSB-UHFFFAOYSA-N
XLogP3.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
2-fluoro-N-(3-fluoro-4-methylphenyl)-3-methylbenzamide
CID 80718596
2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 106502027
5-amino-N-(3-fluoro-4-methylphenyl)-2-methylbenzamide
CID 61291909
5-[(2-chloro-5-hydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 106500152
2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide
CID 107075174
N-(3-fluoro-4-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696188
N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
CID 60795096
5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 885622
5-amino-2,4-difluoro-N-(3-fluoro-4-methylphenyl)benzamide
CID 61090590
5-[(2,5-dichlorobenzoyl)amino]-2-methylbenzoic acid
CID 63653152
2,5-dichloro-N-(3-chloro-4-fluorophenyl)benzamide
CID 690469

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide (CID 106501312) is 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide is Cc1ccc(NC(=O)c2cc(O)ccc2Cl)cc1F.
What is the InChIKey of 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide?
The InChIKey is ZASSKNGDXPAKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-8-2-3-9(6-13(8)16)17-14(19)11-7-10(18)4-5-12(11)15/h2-7,18H,1H3,(H,17,19).
What are the key properties of 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide?
2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide is sourced from PubChem (CID 106501312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).