2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide

C23H20N4O3 — CID 1366204

IUPAC2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2nc3ccccc3n2C)cc1
InChIInChI=1S/C23H20N4O3/c1-27-20-10-6-5-9-19(20)25-23(27)26-22(29)17-7-3-4-8-18(17)24-21(28)15-11-13-16(30-2)14-12-15/h3-14H,1-2H3,(H,24,28)(H,25,26,29)
InChIKeyGEBNRWACGPZOED-UHFFFAOYSA-N
MW400.44 g/mol
LogP4.09
Rot. Bonds5

About 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide

2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide (PubChem CID 1366204) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide
PubChem CID1366204
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2nc3ccccc3n2C)cc1
InChIInChI=1S/C23H20N4O3/c1-27-20-10-6-5-9-19(20)25-23(27)26-22(29)17-7-3-4-8-18(17)24-21(28)15-11-13-16(30-2)14-12-15/h3-14H,1-2H3,(H,24,28)(H,25,26,29)
InChIKeyGEBNRWACGPZOED-UHFFFAOYSA-N
XLogP4.09
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide (CID 1366204) is 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)Nc2nc3ccccc3n2C)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide?
The InChIKey is GEBNRWACGPZOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c1-27-20-10-6-5-9-19(20)25-23(27)26-22(29)17-7-3-4-8-18(17)24-21(28)15-11-13-16(30-2)14-12-15/h3-14H,1-2H3,(H,24,28)(H,25,26,29).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide?
2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide has a molecular weight of 400.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide is sourced from PubChem (CID 1366204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).