2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide

C16H13N3O3 — CID 7560509

IUPAC2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
SMILESN#Cc1ccccc1OCC(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H13N3O3/c17-9-11-5-1-4-8-14(11)22-10-15(20)19-13-7-3-2-6-12(13)16(18)21/h1-8H,10H2,(H2,18,21)(H,19,20)
InChIKeyXFQSRUWCZJQUHS-UHFFFAOYSA-N
MW295.30 g/mol
LogP1.67
Rot. Bonds5

About 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide

2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide (PubChem CID 7560509) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
PubChem CID7560509
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC Name2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
SMILESN#Cc1ccccc1OCC(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H13N3O3/c17-9-11-5-1-4-8-14(11)22-10-15(20)19-13-7-3-2-6-12(13)16(18)21/h1-8H,10H2,(H2,18,21)(H,19,20)
InChIKeyXFQSRUWCZJQUHS-UHFFFAOYSA-N
XLogP1.67
TPSA105.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-cyanophenoxy)-N-(2-phenylphenyl)acetamide
CID 7696058
N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
CID 922260
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251
2-[2-(2-nitroanilino)-2-oxoethoxy]benzamide
CID 38858639
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9317763
[2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9317702
2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 833595
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
N-(2-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 4511857
N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide
CID 2555736
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide?
The IUPAC name of 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide (CID 7560509) is 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide is N#Cc1ccccc1OCC(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide?
The InChIKey is XFQSRUWCZJQUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c17-9-11-5-1-4-8-14(11)22-10-15(20)19-13-7-3-2-6-12(13)16(18)21/h1-8H,10H2,(H2,18,21)(H,19,20).
What are the key properties of 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide?
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide has a molecular weight of 295.30 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 7560509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).