N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide

C21H17N3O2 — CID 78840226

IUPACN-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C21H17N3O2/c25-18-11-5-15(6-12-18)13-21(26)23-16-7-9-17(10-8-16)24-14-22-19-3-1-2-4-20(19)24/h1-12,14,25H,13H2,(H,23,26)
InChIKeyIVDZPOBZFVBDDE-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.91
Rot. Bonds4

About N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide

N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide (PubChem CID 78840226) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide
PubChem CID78840226
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC NameN-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C21H17N3O2/c25-18-11-5-15(6-12-18)13-21(26)23-16-7-9-17(10-8-16)24-14-22-19-3-1-2-4-20(19)24/h1-12,14,25H,13H2,(H,23,26)
InChIKeyIVDZPOBZFVBDDE-UHFFFAOYSA-N
XLogP3.91
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 41491570
N-[4-(benzimidazol-1-yl)phenyl]butanamide
CID 17479709
2-[4-(benzimidazol-1-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 67021639
2-amino-N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]acetamide
CID 166193330
7-amino-N-[4-(benzimidazol-1-yl)phenyl]heptanamide;dihydrochloride
CID 119834351
4-(benzimidazol-1-yl)-N'-[2-(4-fluorophenyl)acetyl]benzohydrazide
CID 55379419
N-[4-(benzimidazol-1-yl)phenyl]-5-(methoxymethyl)furan-2-carboxamide
CID 86912094
4-(acetamidomethyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide
CID 39964592
N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-4-methylbenzamide
CID 24600085
N-[4-(benzimidazol-1-yl)phenyl]-3-(furan-2-yl)propanamide
CID 18140016
N-[4-(benzimidazol-1-yl)phenyl]-2-bromobenzamide
CID 46688452
2-[4-(benzimidazol-1-yl)phenyl]-N-[4-[3-(dimethylamino)propyl-methylamino]-3-(trifluoromethyl)phenyl]acetamide
CID 11993681

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide (CID 78840226) is N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc(-n2cnc3ccccc32)cc1.
What is the InChIKey of N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide?
The InChIKey is IVDZPOBZFVBDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c25-18-11-5-15(6-12-18)13-21(26)23-16-7-9-17(10-8-16)24-14-22-19-3-1-2-4-20(19)24/h1-12,14,25H,13H2,(H,23,26).
What are the key properties of N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide?
N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide has a molecular weight of 343.39 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 78840226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).