2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide

C16H14N2O5 — CID 6493270

IUPAC2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)COc1ccc2c(c1)OCO2
InChIInChI=1S/C16H14N2O5/c17-16(20)11-3-1-2-4-12(11)18-15(19)8-21-10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H2,17,20)(H,18,19)
InChIKeyAWAWZAROLUEMGA-UHFFFAOYSA-N
MW314.30 g/mol
LogP1.53
Rot. Bonds5

About 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide

2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide (PubChem CID 6493270) has the molecular formula C16H14N2O5 and a molecular weight of 314.30 g/mol. Its IUPAC name is 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide
PubChem CID6493270
Molecular FormulaC16H14N2O5
Molecular Weight314.30 g/mol
Exact Mass314.09
IUPAC Name2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)COc1ccc2c(c1)OCO2
InChIInChI=1S/C16H14N2O5/c17-16(20)11-3-1-2-4-12(11)18-15(19)8-21-10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H2,17,20)(H,18,19)
InChIKeyAWAWZAROLUEMGA-UHFFFAOYSA-N
XLogP1.53
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.30
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(1,3-benzodioxol-5-yloxy)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

ethyl 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzoate
CID 17310220
2-(1,3-benzodioxol-5-yloxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 17310325
N,2-bis(1,3-benzodioxol-5-yloxy)acetamide
CID 158353921
2-(1,3-benzodioxol-5-yloxy)-N-(4-iodo-2-methylphenyl)acetamide
CID 7894440
2-(1,3-benzodioxol-5-yloxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7894417
2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylethyl)acetamide
CID 7894443
2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-cyanophenyl)acetamide
CID 7894399
2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CID 717631
2-(1,3-benzodioxol-5-yloxy)-N-(2-chloro-5-nitrophenyl)acetamide
CID 17310210
3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N,N-dimethylbenzamide
CID 29454663
N-[2-[5-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]-2-chlorobenzamide
CID 17193695
N-(2,6-diethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide
CID 17396613

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide?
The IUPAC name of 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide (CID 6493270) is 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide is NC(=O)c1ccccc1NC(=O)COc1ccc2c(c1)OCO2.
What is the InChIKey of 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide?
The InChIKey is AWAWZAROLUEMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O5/c17-16(20)11-3-1-2-4-12(11)18-15(19)8-21-10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H2,17,20)(H,18,19).
What are the key properties of 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide?
2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide has a molecular weight of 314.30 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide is sourced from PubChem (CID 6493270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).