[1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone

C23H21FN4O3 — CID 67430316

IUPAC[1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone
SMILESCCOCn1ccnc1C(=O)c1cn(-c2cccc(-c3cc(F)ccc3OC)c2)cn1
InChIInChI=1S/C23H21FN4O3/c1-3-31-15-27-10-9-25-23(27)22(29)20-13-28(14-26-20)18-6-4-5-16(11-18)19-12-17(24)7-8-21(19)30-2/h4-14H,3,15H2,1-2H3
InChIKeyKHZQUFSTHPNYAL-UHFFFAOYSA-N
MW420.44 g/mol
LogP4.11
Rot. Bonds8

About [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone

[1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone (PubChem CID 67430316) has the molecular formula C23H21FN4O3 and a molecular weight of 420.44 g/mol. Its IUPAC name is [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone.

Molecular Properties

Compound Name[1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone
PubChem CID67430316
Molecular FormulaC23H21FN4O3
Molecular Weight420.44 g/mol
Exact Mass420.16
IUPAC Name[1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone
SMILESCCOCn1ccnc1C(=O)c1cn(-c2cccc(-c3cc(F)ccc3OC)c2)cn1
InChIInChI=1S/C23H21FN4O3/c1-3-31-15-27-10-9-25-23(27)22(29)20-13-28(14-26-20)18-6-4-5-16(11-18)19-12-17(24)7-8-21(19)30-2/h4-14H,3,15H2,1-2H3
InChIKeyKHZQUFSTHPNYAL-UHFFFAOYSA-N
XLogP4.11
TPSA71.17 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.44
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone?
The IUPAC name of [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone (CID 67430316) is [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone.
What is the SMILES notation for [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone?
The canonical SMILES for [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone is CCOCn1ccnc1C(=O)c1cn(-c2cccc(-c3cc(F)ccc3OC)c2)cn1.
What is the InChIKey of [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone?
The InChIKey is KHZQUFSTHPNYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O3/c1-3-31-15-27-10-9-25-23(27)22(29)20-13-28(14-26-20)18-6-4-5-16(11-18)19-12-17(24)7-8-21(19)30-2/h4-14H,3,15H2,1-2H3.
What are the key properties of [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone?
[1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone has a molecular weight of 420.44 g/mol, XLogP of 4.11, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethoxymethyl)imidazol-2-yl]-[1-[3-(5-fluoro-2-methoxyphenyl)phenyl]imidazol-4-yl]methanone is sourced from PubChem (CID 67430316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).