2-amino-4-chloro-N-hydroxybenzamide

C7H7ClN2O2 — CID 11708189

IUPAC2-amino-4-chloro-N-hydroxybenzamide
SMILESNc1cc(Cl)ccc1C(=O)NO
InChIInChI=1S/C7H7ClN2O2/c8-4-1-2-5(6(9)3-4)7(11)10-12/h1-3,12H,9H2,(H,10,11)
InChIKeyYDUFQHASIFWVOW-UHFFFAOYSA-N
MW186.60 g/mol
LogP1.04
Rot. Bonds1

About 2-amino-4-chloro-N-hydroxybenzamide

2-amino-4-chloro-N-hydroxybenzamide (PubChem CID 11708189) has the molecular formula C7H7ClN2O2 and a molecular weight of 186.60 g/mol. Its IUPAC name is 2-amino-4-chloro-N-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-4-chloro-N-hydroxybenzamide
PubChem CID11708189
Molecular FormulaC7H7ClN2O2
Molecular Weight186.60 g/mol
Exact Mass186.02
IUPAC Name2-amino-4-chloro-N-hydroxybenzamide
SMILESNc1cc(Cl)ccc1C(=O)NO
InChIInChI=1S/C7H7ClN2O2/c8-4-1-2-5(6(9)3-4)7(11)10-12/h1-3,12H,9H2,(H,10,11)
InChIKeyYDUFQHASIFWVOW-UHFFFAOYSA-N
XLogP1.04
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.60
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 78876
CID 78876
CID 79721
CID 79721
CID 88200
CID 88200
CID 789186
CID 789186
CID 135429805
CID 135429805
CID 12374837
CID 12374837
CID 15219883
CID 15219883
CID 79674
CID 79674
CID 13675968
CID 13675968
CID 11183857
CID 11183857
CID 12643796
CID 12643796
CID 16778301
CID 16778301

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-chloro-N-hydroxybenzamide?
The IUPAC name of 2-amino-4-chloro-N-hydroxybenzamide (CID 11708189) is 2-amino-4-chloro-N-hydroxybenzamide.
What is the SMILES notation for 2-amino-4-chloro-N-hydroxybenzamide?
The canonical SMILES for 2-amino-4-chloro-N-hydroxybenzamide is Nc1cc(Cl)ccc1C(=O)NO.
What is the InChIKey of 2-amino-4-chloro-N-hydroxybenzamide?
The InChIKey is YDUFQHASIFWVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O2/c8-4-1-2-5(6(9)3-4)7(11)10-12/h1-3,12H,9H2,(H,10,11).
What are the key properties of 2-amino-4-chloro-N-hydroxybenzamide?
2-amino-4-chloro-N-hydroxybenzamide has a molecular weight of 186.60 g/mol, XLogP of 1.04, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-chloro-N-hydroxybenzamide is sourced from PubChem (CID 11708189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).