2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

C21H15N3O4 — CID 26645002

IUPAC2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(COc1ccc2oc3ccccc3c2c1)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C21H15N3O4/c25-20(22-12-5-7-16-17(9-12)24-21(26)23-16)11-27-13-6-8-19-15(10-13)14-3-1-2-4-18(14)28-19/h1-10H,11H2,(H,22,25)(H2,23,24,26)
InChIKeyDSTKMVPUPGWMMC-UHFFFAOYSA-N
MW373.37 g/mol
LogP3.77
Rot. Bonds4

About 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (PubChem CID 26645002) has the molecular formula C21H15N3O4 and a molecular weight of 373.37 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
PubChem CID26645002
Molecular FormulaC21H15N3O4
Molecular Weight373.37 g/mol
Exact Mass373.11
IUPAC Name2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(COc1ccc2oc3ccccc3c2c1)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C21H15N3O4/c25-20(22-12-5-7-16-17(9-12)24-21(26)23-16)11-27-13-6-8-19-15(10-13)14-3-1-2-4-18(14)28-19/h1-10H,11H2,(H,22,25)(H2,23,24,26)
InChIKeyDSTKMVPUPGWMMC-UHFFFAOYSA-N
XLogP3.77
TPSA100.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.37
LogP ≤ 53.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-dibenzofuran-2-yl-2-(2-oxochromen-7-yl)oxyacetamide
CID 8536224
2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide
CID 9455805
2-(4-acetylphenoxy)-N-dibenzofuran-2-ylacetamide
CID 2635783
N-dibenzofuran-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 24652342
2-dibenzofuran-2-yloxy-N-[4-(difluoromethylsulfonyl)phenyl]acetamide
CID 26898105
2-(3-chloro-4-fluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 112778728
N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide
CID 3150701
2-(4-ethylphenoxy)-N-(9-oxoxanthen-3-yl)acetamide
CID 23472176
3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-2-carboxamide
CID 27160886
2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
CID 3648980
2-(4-methylphenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide
CID 37093998
2-(3-fluorophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide
CID 38466500

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CID 26645002) is 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is O=C(COc1ccc2oc3ccccc3c2c1)Nc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The InChIKey is DSTKMVPUPGWMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O4/c25-20(22-12-5-7-16-17(9-12)24-21(26)23-16)11-27-13-6-8-19-15(10-13)14-3-1-2-4-18(14)28-19/h1-10H,11H2,(H,22,25)(H2,23,24,26).
What are the key properties of 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide has a molecular weight of 373.37 g/mol, XLogP of 3.77, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is sourced from PubChem (CID 26645002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).