4-(2-cyanophenoxy)benzamide

C14H10N2O2 — CID 28825078

IUPAC4-(2-cyanophenoxy)benzamide
SMILESN#Cc1ccccc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H10N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,(H2,16,17)
InChIKeyVNGXUPBBHQVKJQ-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.45
Rot. Bonds3

About 4-(2-cyanophenoxy)benzamide

4-(2-cyanophenoxy)benzamide (PubChem CID 28825078) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 4-(2-cyanophenoxy)benzamide.

Molecular Properties

Compound Name4-(2-cyanophenoxy)benzamide
PubChem CID28825078
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name4-(2-cyanophenoxy)benzamide
SMILESN#Cc1ccccc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H10N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,(H2,16,17)
InChIKeyVNGXUPBBHQVKJQ-UHFFFAOYSA-N
XLogP2.45
TPSA76.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-amino-3-cyanophenoxy)benzamide
CID 104717169
4-(4-chloro-2-cyanophenoxy)benzamide
CID 62493065
4-(2-cyano-6-methylphenoxy)benzamide
CID 107107475
4-[2-(aminomethyl)phenoxy]benzamide
CID 28824744
4-[2-(hydroxymethyl)phenoxy]benzamide
CID 28946171
4-(4-carbamoylphenoxy)benzamide
CID 156597124
2-(2-cyanophenoxy)benzonitrile
CID 13435570
2-[4-(1-hydroxyethyl)phenoxy]benzonitrile
CID 43506326
methyl (2S)-2-amino-3-[4-(2-cyanophenoxy)phenyl]propanoate
CID 131724973
4-[2-[(1R)-1-hydroxyethyl]phenoxy]benzamide
CID 55182876
4-(4-cyano-2-fluorophenoxy)benzamide
CID 43657479
4-(3-cyanopyrazin-2-yl)oxybenzamide
CID 62683866

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyanophenoxy)benzamide?
The IUPAC name of 4-(2-cyanophenoxy)benzamide (CID 28825078) is 4-(2-cyanophenoxy)benzamide.
What is the SMILES notation for 4-(2-cyanophenoxy)benzamide?
The canonical SMILES for 4-(2-cyanophenoxy)benzamide is N#Cc1ccccc1Oc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-(2-cyanophenoxy)benzamide?
The InChIKey is VNGXUPBBHQVKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,(H2,16,17).
What are the key properties of 4-(2-cyanophenoxy)benzamide?
4-(2-cyanophenoxy)benzamide has a molecular weight of 238.25 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyanophenoxy)benzamide is sourced from PubChem (CID 28825078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).