2-chlorobenzamide;4-hydroxybenzoic acid

C14H12ClNO4 — CID 174910678

IUPAC2-chlorobenzamide;4-hydroxybenzoic acid
SMILESNC(=O)c1ccccc1Cl.O=C(O)c1ccc(O)cc1
InChIInChI=1S/C7H6ClNO.C7H6O3/c8-6-4-2-1-3-5(6)7(9)10;8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10);1-4,8H,(H,9,10)
InChIKeyBCMHXXUJUAGQLL-UHFFFAOYSA-N
MW293.71 g/mol
LogP2.53
Rot. Bonds2

About 2-chlorobenzamide;4-hydroxybenzoic acid

2-chlorobenzamide;4-hydroxybenzoic acid (PubChem CID 174910678) has the molecular formula C14H12ClNO4 and a molecular weight of 293.71 g/mol. Its IUPAC name is 2-chlorobenzamide;4-hydroxybenzoic acid.

Molecular Properties

Compound Name2-chlorobenzamide;4-hydroxybenzoic acid
PubChem CID174910678
Molecular FormulaC14H12ClNO4
Molecular Weight293.71 g/mol
Exact Mass293.05
IUPAC Name2-chlorobenzamide;4-hydroxybenzoic acid
SMILESNC(=O)c1ccccc1Cl.O=C(O)c1ccc(O)cc1
InChIInChI=1S/C7H6ClNO.C7H6O3/c8-6-4-2-1-3-5(6)7(9)10;8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10);1-4,8H,(H,9,10)
InChIKeyBCMHXXUJUAGQLL-UHFFFAOYSA-N
XLogP2.53
TPSA100.62 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.71
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

benzene-1,2-dicarboxamide;benzene-1,4-dicarboxamide;4-hydroxybenzamide
CID 157113286
benzene-1,4-diol;benzoic acid
CID 67019242
4-hydroxy(11C)benzoic acid
CID 11275035
acetamide;4-hydroxybenzoic acid
CID 67150268
4-hydroxybenzoic acid;decahydrate
CID 140502755
4-hydroxybenzoic acid;silver
CID 88784168
4-hydroxybenzoic acid;tetrahydrate
CID 158154319
formaldehyde;4-hydroxybenzoic acid
CID 68624082
sodium;4-hydroxybenzoic acid;hydroxide
CID 161288203
ethene;bis(4-hydroxybenzoic acid)
CID 158613514
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
benzene;2-hydroxybenzamide
CID 157085280

Frequently Asked Questions

What is the IUPAC name of 2-chlorobenzamide;4-hydroxybenzoic acid?
The IUPAC name of 2-chlorobenzamide;4-hydroxybenzoic acid (CID 174910678) is 2-chlorobenzamide;4-hydroxybenzoic acid.
What is the SMILES notation for 2-chlorobenzamide;4-hydroxybenzoic acid?
The canonical SMILES for 2-chlorobenzamide;4-hydroxybenzoic acid is NC(=O)c1ccccc1Cl.O=C(O)c1ccc(O)cc1.
What is the InChIKey of 2-chlorobenzamide;4-hydroxybenzoic acid?
The InChIKey is BCMHXXUJUAGQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClNO.C7H6O3/c8-6-4-2-1-3-5(6)7(9)10;8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10);1-4,8H,(H,9,10).
What are the key properties of 2-chlorobenzamide;4-hydroxybenzoic acid?
2-chlorobenzamide;4-hydroxybenzoic acid has a molecular weight of 293.71 g/mol, XLogP of 2.53, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorobenzamide;4-hydroxybenzoic acid is sourced from PubChem (CID 174910678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).