5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide

C14H10ClNO3 — CID 106912269

IUPAC5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide
SMILESO=Cc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1
InChIInChI=1S/C14H10ClNO3/c15-10-3-6-13(18)12(7-10)14(19)16-11-4-1-9(8-17)2-5-11/h1-8,18H,(H,16,19)
InChIKeyVKOLUVKRDNGXIE-UHFFFAOYSA-N
MW275.69 g/mol
LogP3.11
Rot. Bonds3

About 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide

5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide (PubChem CID 106912269) has the molecular formula C14H10ClNO3 and a molecular weight of 275.69 g/mol. Its IUPAC name is 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide
PubChem CID106912269
Molecular FormulaC14H10ClNO3
Molecular Weight275.69 g/mol
Exact Mass275.03
IUPAC Name5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide
SMILESO=Cc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1
InChIInChI=1S/C14H10ClNO3/c15-10-3-6-13(18)12(7-10)14(19)16-11-4-1-9(8-17)2-5-11/h1-8,18H,(H,16,19)
InChIKeyVKOLUVKRDNGXIE-UHFFFAOYSA-N
XLogP3.11
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.69
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-bromo-4-chloro-N-(4-formylphenyl)benzamide
CID 107987879
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
CID 163300797
N-(4-formylphenyl)-2-hydroxy-5-methoxybenzamide
CID 106912375
5-chloro-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxybenzamide
CID 1203722
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
5-chloro-N-(3,5-dichloro-4-methylphenyl)-2-hydroxybenzamide
CID 167679776
N-(3-amino-4-bromophenyl)-5-chloro-2-hydroxybenzamide
CID 79767581
ethyl 2-[4-[(5-chloro-2-hydroxybenzoyl)amino]phenyl]acetate
CID 76852556
N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
CID 177120584
5-[(5-chloro-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 63653834
N-[3,4-bis(methylideneamino)phenyl]-5-chloro-2-hydroxybenzamide
CID 145086481

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide (CID 106912269) is 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide is O=Cc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1.
What is the InChIKey of 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide?
The InChIKey is VKOLUVKRDNGXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO3/c15-10-3-6-13(18)12(7-10)14(19)16-11-4-1-9(8-17)2-5-11/h1-8,18H,(H,16,19).
What are the key properties of 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide?
5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide has a molecular weight of 275.69 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-formylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 106912269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).