5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide

C16H15ClFNO2 — CID 28516961

IUPAC5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
SMILESCCN(C(=O)c1cc(Cl)ccc1F)c1cc(O)ccc1C
InChIInChI=1S/C16H15ClFNO2/c1-3-19(15-9-12(20)6-4-10(15)2)16(21)13-8-11(17)5-7-14(13)18/h4-9,20H,3H2,1-2H3
InChIKeyUMXKOIDKHLAIEB-UHFFFAOYSA-N
MW307.75 g/mol
LogP4.16
Rot. Bonds3

About 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide

5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide (PubChem CID 28516961) has the molecular formula C16H15ClFNO2 and a molecular weight of 307.75 g/mol. Its IUPAC name is 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
PubChem CID28516961
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC Name5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
SMILESCCN(C(=O)c1cc(Cl)ccc1F)c1cc(O)ccc1C
InChIInChI=1S/C16H15ClFNO2/c1-3-19(15-9-12(20)6-4-10(15)2)16(21)13-8-11(17)5-7-14(13)18/h4-9,20H,3H2,1-2H3
InChIKeyUMXKOIDKHLAIEB-UHFFFAOYSA-N
XLogP4.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107953613
2-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 28739954
2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 107733112
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide
CID 28740049
3-chloro-N-ethyl-4-hydroxy-N-(5-hydroxy-2-methylphenyl)benzamide
CID 29273643
N-ethyl-N-(5-hydroxy-2-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772781
2-amino-5-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107736855
6-chloro-N-ethyl-N-(5-hydroxy-2-methylphenyl)pyridine-3-carboxamide
CID 107856541
N-ethyl-N-(5-hydroxy-2-methylphenyl)-4-iodobenzamide
CID 28978793
N-(4-aminophenyl)-5-chloro-N-ethyl-2-fluorobenzamide
CID 63230338
N-ethyl-N-(5-hydroxy-2-methylphenyl)pyrimidine-5-carboxamide
CID 102922038
4-(aminomethyl)-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107733330

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide?
The IUPAC name of 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide (CID 28516961) is 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide.
What is the SMILES notation for 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide?
The canonical SMILES for 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide is CCN(C(=O)c1cc(Cl)ccc1F)c1cc(O)ccc1C.
What is the InChIKey of 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide?
The InChIKey is UMXKOIDKHLAIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c1-3-19(15-9-12(20)6-4-10(15)2)16(21)13-8-11(17)5-7-14(13)18/h4-9,20H,3H2,1-2H3.
What are the key properties of 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide?
5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide has a molecular weight of 307.75 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide is sourced from PubChem (CID 28516961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).