4-[(1-benzylimidazol-2-yl)methoxy]benzamide

C18H17N3O2 — CID 38897503

IUPAC4-[(1-benzylimidazol-2-yl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCc2nccn2Cc2ccccc2)cc1
InChIInChI=1S/C18H17N3O2/c19-18(22)15-6-8-16(9-7-15)23-13-17-20-10-11-21(17)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,19,22)
InChIKeyZDXPBQPDJLAZCH-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.61
Rot. Bonds6

About 4-[(1-benzylimidazol-2-yl)methoxy]benzamide

4-[(1-benzylimidazol-2-yl)methoxy]benzamide (PubChem CID 38897503) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-[(1-benzylimidazol-2-yl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(1-benzylimidazol-2-yl)methoxy]benzamide
PubChem CID38897503
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name4-[(1-benzylimidazol-2-yl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCc2nccn2Cc2ccccc2)cc1
InChIInChI=1S/C18H17N3O2/c19-18(22)15-6-8-16(9-7-15)23-13-17-20-10-11-21(17)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,19,22)
InChIKeyZDXPBQPDJLAZCH-UHFFFAOYSA-N
XLogP2.61
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-benzylimidazol-2-yl)methyl (1R)-2,2-dichlorocyclopropane-1-carboxylate
CID 95343836
trans-(1-benzylimidazol-2-yl)methyl (1S,2S)-2-methylcyclopropane-1-carboxylate
CID 95608797
4-[(2-methylimidazol-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide
CID 43922241
(1-benzylimidazol-2-yl)methyl 3-(4-ethylphenyl)propanoate
CID 78858610
(1-benzylimidazol-2-yl)methanamine;dihydrochloride
CID 13478012
1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one
CID 62406936
3-(1-benzylimidazol-2-yl)-2-methylpropanoic acid
CID 84704499
2-(1-benzylimidazol-2-yl)-N,N-dimethylacetamide
CID 54563123
methyl 4-[(1-benzylimidazol-2-yl)methyl]piperazine-1-carboxylate
CID 78900342
N-methyl-4-phenylmethoxy-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]benzamide
CID 56509317
3-(1-benzylimidazol-2-yl)propanal
CID 18349572
4-(4-phenylbutoxy)benzamide
CID 11963163

Frequently Asked Questions

What is the IUPAC name of 4-[(1-benzylimidazol-2-yl)methoxy]benzamide?
The IUPAC name of 4-[(1-benzylimidazol-2-yl)methoxy]benzamide (CID 38897503) is 4-[(1-benzylimidazol-2-yl)methoxy]benzamide.
What is the SMILES notation for 4-[(1-benzylimidazol-2-yl)methoxy]benzamide?
The canonical SMILES for 4-[(1-benzylimidazol-2-yl)methoxy]benzamide is NC(=O)c1ccc(OCc2nccn2Cc2ccccc2)cc1.
What is the InChIKey of 4-[(1-benzylimidazol-2-yl)methoxy]benzamide?
The InChIKey is ZDXPBQPDJLAZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c19-18(22)15-6-8-16(9-7-15)23-13-17-20-10-11-21(17)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,19,22).
What are the key properties of 4-[(1-benzylimidazol-2-yl)methoxy]benzamide?
4-[(1-benzylimidazol-2-yl)methoxy]benzamide has a molecular weight of 307.35 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-benzylimidazol-2-yl)methoxy]benzamide is sourced from PubChem (CID 38897503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).