N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide

C8H9ClN2O2 — CID 70464969

IUPACN-(3-amino-5-chloro-4-hydroxyphenyl)acetamide
SMILESCC(=O)Nc1cc(N)c(O)c(Cl)c1
InChIInChI=1S/C8H9ClN2O2/c1-4(12)11-5-2-6(9)8(13)7(10)3-5/h2-3,13H,10H2,1H3,(H,11,12)
InChIKeyBEWUCTFFVYRLAV-UHFFFAOYSA-N
MW200.62 g/mol
LogP1.59
Rot. Bonds1

About N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide

N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide (PubChem CID 70464969) has the molecular formula C8H9ClN2O2 and a molecular weight of 200.62 g/mol. Its IUPAC name is N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-5-chloro-4-hydroxyphenyl)acetamide
PubChem CID70464969
Molecular FormulaC8H9ClN2O2
Molecular Weight200.62 g/mol
Exact Mass200.04
IUPAC NameN-(3-amino-5-chloro-4-hydroxyphenyl)acetamide
SMILESCC(=O)Nc1cc(N)c(O)c(Cl)c1
InChIInChI=1S/C8H9ClN2O2/c1-4(12)11-5-2-6(9)8(13)7(10)3-5/h2-3,13H,10H2,1H3,(H,11,12)
InChIKeyBEWUCTFFVYRLAV-UHFFFAOYSA-N
XLogP1.59
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.62
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

5-acetamido-3-amino-2-hydroxybenzoic acid
CID 154386906
N-(3,5-dichloro-4-iodophenyl)acetamide
CID 156599788
5-acetamido-2-amino-3-chlorobenzenesulfonic acid
CID 101429249
1-(3-amino-5-chloro-4-hydroxyphenyl)ethanone
CID 82105974
N-(3,5-diacetamidophenyl)acetamide
CID 12731559
N-(3,5-dichloro-4-cyanophenyl)acetamide
CID 134176863
N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxypropanamide
CID 115875463
N-(4-acetyl-3-chloro-5-methylphenyl)acetamide;1-(4-amino-2-chloro-6-methylphenyl)ethanone
CID 158053967
2-chloro-N-(3,5-dichloro-4-hydroxyphenyl)propanamide
CID 107679540
methyl (E)-3-(3-amino-5-chloro-4-hydroxyphenyl)prop-2-enoate
CID 70539489
N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
CID 8538672
N-[4-(4-amino-3-chlorophenyl)sulfonylphenyl]acetamide;iron
CID 70193525

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide (CID 70464969) is N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide is CC(=O)Nc1cc(N)c(O)c(Cl)c1.
What is the InChIKey of N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide?
The InChIKey is BEWUCTFFVYRLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O2/c1-4(12)11-5-2-6(9)8(13)7(10)3-5/h2-3,13H,10H2,1H3,(H,11,12).
What are the key properties of N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide?
N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide has a molecular weight of 200.62 g/mol, XLogP of 1.59, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-5-chloro-4-hydroxyphenyl)acetamide is sourced from PubChem (CID 70464969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).