4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide

C23H21N3O — CID 43889998

IUPAC4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
SMILESCc1ccc(C(=O)NC(c2ccccc2)c2nc3ccc(C)cc3[nH]2)cc1
InChIInChI=1S/C23H21N3O/c1-15-8-11-18(12-9-15)23(27)26-21(17-6-4-3-5-7-17)22-24-19-13-10-16(2)14-20(19)25-22/h3-14,21H,1-2H3,(H,24,25)(H,26,27)
InChIKeyNFXBBTHAHODFQY-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.70
Rot. Bonds4

About 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide

4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide (PubChem CID 43889998) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
PubChem CID43889998
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
SMILESCc1ccc(C(=O)NC(c2ccccc2)c2nc3ccc(C)cc3[nH]2)cc1
InChIInChI=1S/C23H21N3O/c1-15-8-11-18(12-9-15)23(27)26-21(17-6-4-3-5-7-17)22-24-19-13-10-16(2)14-20(19)25-22/h3-14,21H,1-2H3,(H,24,25)(H,26,27)
InChIKeyNFXBBTHAHODFQY-UHFFFAOYSA-N
XLogP4.70
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
CID 43890007
4-nitro-N-[(6-nitro-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
CID 43890144
N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)-1-phenylmethanamine
CID 3009971
N-[1H-benzimidazol-2-yl(phenyl)methyl]-3-methoxybenzamide
CID 43889810
N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]pyridine-4-carboxamide
CID 95192585
3-(dimethylamino)-N-[(6-nitro-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
CID 43890167
3-chloro-N-[(6-nitro-1H-benzimidazol-2-yl)-phenylmethyl]benzamide
CID 43890147
N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]naphthalene-2-sulfonamide
CID 43890046
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 26174053
N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
CID 924710
N-[1H-benzimidazol-2-yl(phenyl)methyl]-2-fluorobenzamide
CID 43889813

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide?
The IUPAC name of 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide (CID 43889998) is 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide?
The canonical SMILES for 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide is Cc1ccc(C(=O)NC(c2ccccc2)c2nc3ccc(C)cc3[nH]2)cc1.
What is the InChIKey of 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide?
The InChIKey is NFXBBTHAHODFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-15-8-11-18(12-9-15)23(27)26-21(17-6-4-3-5-7-17)22-24-19-13-10-16(2)14-20(19)25-22/h3-14,21H,1-2H3,(H,24,25)(H,26,27).
What are the key properties of 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide?
4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 4.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)-phenylmethyl]benzamide is sourced from PubChem (CID 43889998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).