N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride

C8H8Cl2FNO — CID 142696618

IUPACN-(4-chloro-2-fluorophenyl)acetamide;hydrochloride
SMILESCC(=O)Nc1ccc(Cl)cc1F.Cl
InChIInChI=1S/C8H7ClFNO.ClH/c1-5(12)11-8-3-2-6(9)4-7(8)10;/h2-4H,1H3,(H,11,12);1H
InChIKeyFSEYSHVYPCNIKM-UHFFFAOYSA-N
MW224.06 g/mol
LogP2.86
Rot. Bonds1

About N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride

N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride (PubChem CID 142696618) has the molecular formula C8H8Cl2FNO and a molecular weight of 224.06 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)acetamide;hydrochloride
PubChem CID142696618
Molecular FormulaC8H8Cl2FNO
Molecular Weight224.06 g/mol
Exact Mass223.00
IUPAC NameN-(4-chloro-2-fluorophenyl)acetamide;hydrochloride
SMILESCC(=O)Nc1ccc(Cl)cc1F.Cl
InChIInChI=1S/C8H7ClFNO.ClH/c1-5(12)11-8-3-2-6(9)4-7(8)10;/h2-4H,1H3,(H,11,12);1H
InChIKeyFSEYSHVYPCNIKM-UHFFFAOYSA-N
XLogP2.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.06
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-[(4-chloro-2-fluoroanilino)methyl]phenyl]acetamide
CID 66387469
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N-(4-chloro-2-fluorophenyl)-3,4-difluorobenzamide
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N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
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N-(4-chloro-2-fluorophenyl)-2,4,6-trimethylbenzamide
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N-(4-chloro-2-methoxyphenyl)acetamide
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N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide
CID 79191552
N-(4-chloro-2-fluorophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
CID 3487315
2-N,6-N-bis(4-chloro-2-fluorophenyl)pyridine-2,6-dicarboxamide
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2-(4-acetamidophenyl)sulfanyl-N-(4-chloro-2-fluorophenyl)propanamide
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N-(4-chloro-2-fluorophenyl)-4-(methylsulfanylmethyl)benzamide
CID 7774576
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CID 7961263

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride?
The IUPAC name of N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride (CID 142696618) is N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride is CC(=O)Nc1ccc(Cl)cc1F.Cl.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride?
The InChIKey is FSEYSHVYPCNIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClFNO.ClH/c1-5(12)11-8-3-2-6(9)4-7(8)10;/h2-4H,1H3,(H,11,12);1H.
What are the key properties of N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride?
N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride has a molecular weight of 224.06 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride is sourced from PubChem (CID 142696618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).