2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide

C23H16N4O2 — CID 24768655

IUPAC2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide
SMILESNC(=O)c1ccccc1-c1cccc(-n2cnc3cc(-c4ccno4)ccc32)c1
InChIInChI=1S/C23H16N4O2/c24-23(28)19-7-2-1-6-18(19)15-4-3-5-17(12-15)27-14-25-20-13-16(8-9-21(20)27)22-10-11-26-29-22/h1-14H,(H2,24,28)
InChIKeyJBMYTMOQCQMOOJ-UHFFFAOYSA-N
MW380.41 g/mol
LogP4.45
Rot. Bonds4

About 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide

2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide (PubChem CID 24768655) has the molecular formula C23H16N4O2 and a molecular weight of 380.41 g/mol. Its IUPAC name is 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide.

Molecular Properties

Compound Name2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide
PubChem CID24768655
Molecular FormulaC23H16N4O2
Molecular Weight380.41 g/mol
Exact Mass380.13
IUPAC Name2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide
SMILESNC(=O)c1ccccc1-c1cccc(-n2cnc3cc(-c4ccno4)ccc32)c1
InChIInChI=1S/C23H16N4O2/c24-23(28)19-7-2-1-6-18(19)15-4-3-5-17(12-15)27-14-25-20-13-16(8-9-21(20)27)22-10-11-26-29-22/h1-14H,(H2,24,28)
InChIKeyJBMYTMOQCQMOOJ-UHFFFAOYSA-N
XLogP4.45
TPSA86.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide?
The IUPAC name of 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide (CID 24768655) is 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide.
What is the SMILES notation for 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide?
The canonical SMILES for 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide is NC(=O)c1ccccc1-c1cccc(-n2cnc3cc(-c4ccno4)ccc32)c1.
What is the InChIKey of 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide?
The InChIKey is JBMYTMOQCQMOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O2/c24-23(28)19-7-2-1-6-18(19)15-4-3-5-17(12-15)27-14-25-20-13-16(8-9-21(20)27)22-10-11-26-29-22/h1-14H,(H2,24,28).
What are the key properties of 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide?
2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide has a molecular weight of 380.41 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-(1,2-oxazol-5-yl)benzimidazol-1-yl]phenyl]benzamide is sourced from PubChem (CID 24768655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).