3-chloro-4-hydroxybenzamide

C7H6ClNO2 — CID 22932347

IUPAC3-chloro-4-hydroxybenzamide
SMILESNC(=O)c1ccc(O)c(Cl)c1
InChIInChI=1S/C7H6ClNO2/c8-5-3-4(7(9)11)1-2-6(5)10/h1-3,10H,(H2,9,11)
InChIKeyZGWONVASQBZHTN-UHFFFAOYSA-N
MW171.58 g/mol
LogP1.14
Rot. Bonds1

About 3-chloro-4-hydroxybenzamide

3-chloro-4-hydroxybenzamide (PubChem CID 22932347) has the molecular formula C7H6ClNO2 and a molecular weight of 171.58 g/mol. Its IUPAC name is 3-chloro-4-hydroxybenzamide.

Molecular Properties

Compound Name3-chloro-4-hydroxybenzamide
PubChem CID22932347
Molecular FormulaC7H6ClNO2
Molecular Weight171.58 g/mol
Exact Mass171.01
IUPAC Name3-chloro-4-hydroxybenzamide
SMILESNC(=O)c1ccc(O)c(Cl)c1
InChIInChI=1S/C7H6ClNO2/c8-5-3-4(7(9)11)1-2-6(5)10/h1-3,10H,(H2,9,11)
InChIKeyZGWONVASQBZHTN-UHFFFAOYSA-N
XLogP1.14
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.58
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-hydroxybenzamide?
The IUPAC name of 3-chloro-4-hydroxybenzamide (CID 22932347) is 3-chloro-4-hydroxybenzamide.
What is the SMILES notation for 3-chloro-4-hydroxybenzamide?
The canonical SMILES for 3-chloro-4-hydroxybenzamide is NC(=O)c1ccc(O)c(Cl)c1.
What is the InChIKey of 3-chloro-4-hydroxybenzamide?
The InChIKey is ZGWONVASQBZHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClNO2/c8-5-3-4(7(9)11)1-2-6(5)10/h1-3,10H,(H2,9,11).
What are the key properties of 3-chloro-4-hydroxybenzamide?
3-chloro-4-hydroxybenzamide has a molecular weight of 171.58 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-hydroxybenzamide is sourced from PubChem (CID 22932347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).