N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide

C20H17N3O2 — CID 863504

IUPACN-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2ccco2)nc2ccccc21)NCc1ccccc1
InChIInChI=1S/C20H17N3O2/c24-19(21-13-15-7-2-1-3-8-15)14-23-17-10-5-4-9-16(17)22-20(23)18-11-6-12-25-18/h1-12H,13-14H2,(H,21,24)
InChIKeyZAPIMDQDXACJBU-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.61
Rot. Bonds5

About N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide

N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide (PubChem CID 863504) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
PubChem CID863504
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC NameN-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2ccco2)nc2ccccc21)NCc1ccccc1
InChIInChI=1S/C20H17N3O2/c24-19(21-13-15-7-2-1-3-8-15)14-23-17-10-5-4-9-16(17)22-20(23)18-11-6-12-25-18/h1-12H,13-14H2,(H,21,24)
InChIKeyZAPIMDQDXACJBU-UHFFFAOYSA-N
XLogP3.61
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 17033340
N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 17033311
N-benzyl-2-[2-(4-bromophenyl)benzimidazol-1-yl]acetamide
CID 17033248
N-(3-bromophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 17033320
N-benzyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028642
N-[[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide
CID 17029255
N-benzyl-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide
CID 46796492
N-benzyl-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]acetamide
CID 17032565
N-benzyl-2-[2-(butylamino)benzimidazol-1-yl]acetamide
CID 4884614
N-benzyl-2-[2-(oxolan-2-yl)benzimidazol-1-yl]acetamide
CID 17033297
2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 17033250
N-[[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide
CID 17029304

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide (CID 863504) is N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide is O=C(Cn1c(-c2ccco2)nc2ccccc21)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
The InChIKey is ZAPIMDQDXACJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c24-19(21-13-15-7-2-1-3-8-15)14-23-17-10-5-4-9-16(17)22-20(23)18-11-6-12-25-18/h1-12H,13-14H2,(H,21,24).
What are the key properties of N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide?
N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide has a molecular weight of 331.38 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 863504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).