N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide

C24H20N4O5 — CID 55601761

IUPACN-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)COc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C24H20N4O5/c1-31-20-10-6-5-9-19(20)26-22(30)16-11-13-18(14-12-16)25-21(29)15-32-24-28-27-23(33-24)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,29)(H,26,30)
InChIKeyQEFWEDKYMNMYDF-UHFFFAOYSA-N
MW444.45 g/mol
LogP4.01
Rot. Bonds8

About N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide

N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide (PubChem CID 55601761) has the molecular formula C24H20N4O5 and a molecular weight of 444.45 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide
PubChem CID55601761
Molecular FormulaC24H20N4O5
Molecular Weight444.45 g/mol
Exact Mass444.14
IUPAC NameN-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)COc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C24H20N4O5/c1-31-20-10-6-5-9-19(20)26-22(30)16-11-13-18(14-12-16)25-21(29)15-32-24-28-27-23(33-24)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,29)(H,26,30)
InChIKeyQEFWEDKYMNMYDF-UHFFFAOYSA-N
XLogP4.01
TPSA115.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.45
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide with MolForge

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Related Compounds

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CID 16614446
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4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
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4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7816201
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 25284211
N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 9252851
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
4-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7644043
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] cyclopropanecarboxylate
CID 7863287
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 1-benzofuran-2-carboxylate
CID 42978396

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide (CID 55601761) is N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide is COc1ccccc1NC(=O)c1ccc(NC(=O)COc2nnc(-c3ccccc3)o2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide?
The InChIKey is QEFWEDKYMNMYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O5/c1-31-20-10-6-5-9-19(20)26-22(30)16-11-13-18(14-12-16)25-21(29)15-32-24-28-27-23(33-24)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,29)(H,26,30).
What are the key properties of N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide?
N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide has a molecular weight of 444.45 g/mol, XLogP of 4.01, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetyl]amino]benzamide is sourced from PubChem (CID 55601761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).