N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide

C22H17ClN4O2 — CID 68743448

IUPACN-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
SMILESO=C(Nc1cc(-c2ncc[nH]2)ccc1Cl)c1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C22H17ClN4O2/c23-19-9-6-16(21-25-11-12-26-21)13-20(19)27-22(28)15-4-7-18(8-5-15)29-14-17-3-1-2-10-24-17/h1-13H,14H2,(H,25,26)(H,27,28)
InChIKeyMSLLYGHHSJJVBX-UHFFFAOYSA-N
MW404.86 g/mol
LogP4.96
Rot. Bonds6

About N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide

N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (PubChem CID 68743448) has the molecular formula C22H17ClN4O2 and a molecular weight of 404.86 g/mol. Its IUPAC name is N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
PubChem CID68743448
Molecular FormulaC22H17ClN4O2
Molecular Weight404.86 g/mol
Exact Mass404.10
IUPAC NameN-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
SMILESO=C(Nc1cc(-c2ncc[nH]2)ccc1Cl)c1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C22H17ClN4O2/c23-19-9-6-16(21-25-11-12-26-21)13-20(19)27-22(28)15-4-7-18(8-5-15)29-14-17-3-1-2-10-24-17/h1-13H,14H2,(H,25,26)(H,27,28)
InChIKeyMSLLYGHHSJJVBX-UHFFFAOYSA-N
XLogP4.96
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.86
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide 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

4-[(6-bromo-2-pyridinyl)methoxy]-N-[5-(1H-imidazol-2-yl)-2-methylphenyl]benzamide
CID 86648382
N-[2-methyl-5-(2H-triazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 68746808
N-[2-(aminomethyl)-5-(5-ethyl-1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 174620648
N-[2-methyl-5-(1-methylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 141233579
N-[2-chloro-5-[[4-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 55957894
3,4-dichloro-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 60534147
4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
N-[5-(5-formyl-1-methylimidazol-4-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 86648378
2-[(3,4-dichlorophenoxy)methyl]pyridine
CID 174779615
[2-(2-chloroanilino)-2-oxoethyl] 4-(1H-imidazol-2-yl)benzoate
CID 23999278
N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131
4-(pyridin-2-ylmethoxy)-N-[3-(1,3-thiazol-2-yl)phenyl]benzamide
CID 67379971

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (CID 68743448) is N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide is O=C(Nc1cc(-c2ncc[nH]2)ccc1Cl)c1ccc(OCc2ccccn2)cc1.
What is the InChIKey of N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide?
The InChIKey is MSLLYGHHSJJVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN4O2/c23-19-9-6-16(21-25-11-12-26-21)13-20(19)27-22(28)15-4-7-18(8-5-15)29-14-17-3-1-2-10-24-17/h1-13H,14H2,(H,25,26)(H,27,28).
What are the key properties of N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide?
N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide has a molecular weight of 404.86 g/mol, XLogP of 4.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(1H-imidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 68743448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).