N-(4-cyanobenzoyl)-2-hydroxybenzamide

C15H10N2O3 — CID 57385752

IUPACN-(4-cyanobenzoyl)-2-hydroxybenzamide
SMILESN#Cc1ccc(C(=O)NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H10N2O3/c16-9-10-5-7-11(8-6-10)14(19)17-15(20)12-3-1-2-4-13(12)18/h1-8,18H,(H,17,19,20)
InChIKeyDFSIKDHVTGCUCB-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.83
Rot. Bonds2

About N-(4-cyanobenzoyl)-2-hydroxybenzamide

N-(4-cyanobenzoyl)-2-hydroxybenzamide (PubChem CID 57385752) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(4-cyanobenzoyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-cyanobenzoyl)-2-hydroxybenzamide
PubChem CID57385752
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC NameN-(4-cyanobenzoyl)-2-hydroxybenzamide
SMILESN#Cc1ccc(C(=O)NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H10N2O3/c16-9-10-5-7-11(8-6-10)14(19)17-15(20)12-3-1-2-4-13(12)18/h1-8,18H,(H,17,19,20)
InChIKeyDFSIKDHVTGCUCB-UHFFFAOYSA-N
XLogP1.83
TPSA90.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyanobenzoyl)-2-hydroxybenzamide?
The IUPAC name of N-(4-cyanobenzoyl)-2-hydroxybenzamide (CID 57385752) is N-(4-cyanobenzoyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4-cyanobenzoyl)-2-hydroxybenzamide?
The canonical SMILES for N-(4-cyanobenzoyl)-2-hydroxybenzamide is N#Cc1ccc(C(=O)NC(=O)c2ccccc2O)cc1.
What is the InChIKey of N-(4-cyanobenzoyl)-2-hydroxybenzamide?
The InChIKey is DFSIKDHVTGCUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c16-9-10-5-7-11(8-6-10)14(19)17-15(20)12-3-1-2-4-13(12)18/h1-8,18H,(H,17,19,20).
What are the key properties of N-(4-cyanobenzoyl)-2-hydroxybenzamide?
N-(4-cyanobenzoyl)-2-hydroxybenzamide has a molecular weight of 266.26 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanobenzoyl)-2-hydroxybenzamide is sourced from PubChem (CID 57385752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).