(2-acetamidophenyl) hypochlorite

C8H8ClNO2 — CID 150463309

IUPAC(2-acetamidophenyl) hypochlorite
SMILESCC(=O)Nc1ccccc1OCl
InChIInChI=1S/C8H8ClNO2/c1-6(11)10-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H,10,11)
InChIKeyHQFSRZXGYXOEEE-UHFFFAOYSA-N
MW185.61 g/mol
LogP2.18
Rot. Bonds2

About (2-acetamidophenyl) hypochlorite

(2-acetamidophenyl) hypochlorite (PubChem CID 150463309) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is (2-acetamidophenyl) hypochlorite.

Molecular Properties

Compound Name(2-acetamidophenyl) hypochlorite
PubChem CID150463309
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC Name(2-acetamidophenyl) hypochlorite
SMILESCC(=O)Nc1ccccc1OCl
InChIInChI=1S/C8H8ClNO2/c1-6(11)10-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H,10,11)
InChIKeyHQFSRZXGYXOEEE-UHFFFAOYSA-N
XLogP2.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-(2-ethenoxyphenyl)acetamide
CID 66367179
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
N-[2-[(E)-prop-1-enoxy]phenyl]acetamide
CID 22313764
methyl 2-(2-acetamidophenoxy)propanoate
CID 54941686
N-[2-(2,6-difluorophenoxy)phenyl]acetamide
CID 142846289
(E)-4-(2-acetamidophenoxy)but-2-enoic acid
CID 55065855
N-[2-(4-oxopentan-2-yloxy)phenyl]acetamide
CID 64698163
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106
potassium (2-acetamidophenoxy)methyl-trifluoroboranuide
CID 55232982
(2-acetamidophenyl) 3-chlorobenzoate
CID 23011243

Frequently Asked Questions

What is the IUPAC name of (2-acetamidophenyl) hypochlorite?
The IUPAC name of (2-acetamidophenyl) hypochlorite (CID 150463309) is (2-acetamidophenyl) hypochlorite.
What is the SMILES notation for (2-acetamidophenyl) hypochlorite?
The canonical SMILES for (2-acetamidophenyl) hypochlorite is CC(=O)Nc1ccccc1OCl.
What is the InChIKey of (2-acetamidophenyl) hypochlorite?
The InChIKey is HQFSRZXGYXOEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c1-6(11)10-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H,10,11).
What are the key properties of (2-acetamidophenyl) hypochlorite?
(2-acetamidophenyl) hypochlorite has a molecular weight of 185.61 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-acetamidophenyl) hypochlorite is sourced from PubChem (CID 150463309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).