N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide

C24H21N3O2 — CID 47789751

IUPACN-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccccc1OCCn1ccnc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H21N3O2/c28-24(21-12-10-20(11-13-21)19-6-2-1-3-7-19)26-22-8-4-5-9-23(22)29-17-16-27-15-14-25-18-27/h1-15,18H,16-17H2,(H,26,28)
InChIKeyAREVQGQOIJKCGO-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.88
Rot. Bonds7

About N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide

N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide (PubChem CID 47789751) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide
PubChem CID47789751
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC NameN-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccccc1OCCn1ccnc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H21N3O2/c28-24(21-12-10-20(11-13-21)19-6-2-1-3-7-19)26-22-8-4-5-9-23(22)29-17-16-27-15-14-25-18-27/h1-15,18H,16-17H2,(H,26,28)
InChIKeyAREVQGQOIJKCGO-UHFFFAOYSA-N
XLogP4.88
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-cyclobutyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 166260625
N-[2-(2-phenoxyethoxy)phenyl]-4-phenylbenzamide
CID 17130808
3-amino-N-[2-(2-imidazol-1-ylethoxy)phenyl]-2-methylbutanamide;dihydrochloride
CID 120503297
N-[2-(2-imidazol-1-ylethoxy)phenyl]-2-(trifluoromethylsulfanyl)acetamide
CID 47789441
N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide
CID 18672579
2-(cyclopropylmethylamino)-N-[2-(2-imidazol-1-ylethoxy)phenyl]acetamide;dihydrochloride
CID 119862195
1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-thiophen-3-ylurea
CID 99833540
4-phenyl-N-(2-prop-2-enoxyphenyl)benzamide
CID 17097892
(E)-3-(4-fluorophenyl)-N-[2-(2-imidazol-1-ylethoxy)phenyl]prop-2-enamide
CID 47789776
5-bromo-2-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 166393970
3-(4-chlorophenyl)sulfanyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]propanamide
CID 47789737
N-[2-(2-phenoxyethoxy)phenyl]pyridine-4-carboxamide
CID 17130921

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide?
The IUPAC name of N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide (CID 47789751) is N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide is O=C(Nc1ccccc1OCCn1ccnc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide?
The InChIKey is AREVQGQOIJKCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c28-24(21-12-10-20(11-13-21)19-6-2-1-3-7-19)26-22-8-4-5-9-23(22)29-17-16-27-15-14-25-18-27/h1-15,18H,16-17H2,(H,26,28).
What are the key properties of N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide?
N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide has a molecular weight of 383.45 g/mol, XLogP of 4.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide is sourced from PubChem (CID 47789751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).