2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide

C22H18N4O2 — CID 3824432

IUPAC2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide
SMILESCn1c(NC(=O)c2ccccc2NC(=O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C22H18N4O2/c1-26-19-14-8-7-13-18(19)24-22(26)25-21(28)16-11-5-6-12-17(16)23-20(27)15-9-3-2-4-10-15/h2-14H,1H3,(H,23,27)(H,24,25,28)
InChIKeyURKYHIKBPIMJCN-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.08
Rot. Bonds4

About 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide

2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide (PubChem CID 3824432) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide
PubChem CID3824432
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide
SMILESCn1c(NC(=O)c2ccccc2NC(=O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C22H18N4O2/c1-26-19-14-8-7-13-18(19)24-22(26)25-21(28)16-11-5-6-12-17(16)23-20(27)15-9-3-2-4-10-15/h2-14H,1H3,(H,23,27)(H,24,25,28)
InChIKeyURKYHIKBPIMJCN-UHFFFAOYSA-N
XLogP4.08
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide?
The IUPAC name of 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide (CID 3824432) is 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide.
What is the SMILES notation for 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide?
The canonical SMILES for 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide is Cn1c(NC(=O)c2ccccc2NC(=O)c2ccccc2)nc2ccccc21.
What is the InChIKey of 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide?
The InChIKey is URKYHIKBPIMJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-26-19-14-8-7-13-18(19)24-22(26)25-21(28)16-11-5-6-12-17(16)23-20(27)15-9-3-2-4-10-15/h2-14H,1H3,(H,23,27)(H,24,25,28).
What are the key properties of 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide?
2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide has a molecular weight of 370.41 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(1-methylbenzimidazol-2-yl)benzamide is sourced from PubChem (CID 3824432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).