2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid

C24H23N3O4 — CID 68662594

IUPAC2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
SMILESCc1cc(Oc2ccc3nc(COc4ccccc4C(=O)O)n(C)c3c2)cc(C)c1N
InChIInChI=1S/C24H23N3O4/c1-14-10-17(11-15(2)23(14)25)31-16-8-9-19-20(12-16)27(3)22(26-19)13-30-21-7-5-4-6-18(21)24(28)29/h4-12H,13,25H2,1-3H3,(H,28,29)
InChIKeyYZKHGHNZMSSDGD-UHFFFAOYSA-N
MW417.47 g/mol
LogP4.84
Rot. Bonds6

About 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid

2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid (PubChem CID 68662594) has the molecular formula C24H23N3O4 and a molecular weight of 417.47 g/mol. Its IUPAC name is 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid.

Molecular Properties

Compound Name2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
PubChem CID68662594
Molecular FormulaC24H23N3O4
Molecular Weight417.47 g/mol
Exact Mass417.17
IUPAC Name2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
SMILESCc1cc(Oc2ccc3nc(COc4ccccc4C(=O)O)n(C)c3c2)cc(C)c1N
InChIInChI=1S/C24H23N3O4/c1-14-10-17(11-15(2)23(14)25)31-16-8-9-19-20(12-16)27(3)22(26-19)13-30-21-7-5-4-6-18(21)24(28)29/h4-12H,13,25H2,1-3H3,(H,28,29)
InChIKeyYZKHGHNZMSSDGD-UHFFFAOYSA-N
XLogP4.84
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
The IUPAC name of 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid (CID 68662594) is 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid.
What is the SMILES notation for 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
The canonical SMILES for 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid is Cc1cc(Oc2ccc3nc(COc4ccccc4C(=O)O)n(C)c3c2)cc(C)c1N.
What is the InChIKey of 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
The InChIKey is YZKHGHNZMSSDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4/c1-14-10-17(11-15(2)23(14)25)31-16-8-9-19-20(12-16)27(3)22(26-19)13-30-21-7-5-4-6-18(21)24(28)29/h4-12H,13,25H2,1-3H3,(H,28,29).
What are the key properties of 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid has a molecular weight of 417.47 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid is sourced from PubChem (CID 68662594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).