2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide

C18H15Cl2N3O — CID 32557297

IUPAC2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)Nc1cccc(Cn2ccnc2)c1
InChIInChI=1S/C18H15Cl2N3O/c19-15-5-4-14(17(20)10-15)9-18(24)22-16-3-1-2-13(8-16)11-23-7-6-21-12-23/h1-8,10,12H,9,11H2,(H,22,24)
InChIKeyGUSAWBREVHFESJ-UHFFFAOYSA-N
MW360.24 g/mol
LogP4.42
Rot. Bonds5

About 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide

2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide (PubChem CID 32557297) has the molecular formula C18H15Cl2N3O and a molecular weight of 360.24 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide
PubChem CID32557297
Molecular FormulaC18H15Cl2N3O
Molecular Weight360.24 g/mol
Exact Mass359.06
IUPAC Name2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)Nc1cccc(Cn2ccnc2)c1
InChIInChI=1S/C18H15Cl2N3O/c19-15-5-4-14(17(20)10-15)9-18(24)22-16-3-1-2-13(8-16)11-23-7-6-21-12-23/h1-8,10,12H,9,11H2,(H,22,24)
InChIKeyGUSAWBREVHFESJ-UHFFFAOYSA-N
XLogP4.42
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.24
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide 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

2-bromo-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide
CID 63679875
2-[2-chloro-4-(imidazol-1-ylmethyl)phenyl]acetic acid
CID 171617121
N-[3-(imidazol-1-ylmethyl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 79287273
N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914502
3-(cyclopropylamino)-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide
CID 60866364
2-amino-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide
CID 43696854
2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
CID 7928403
2-(2,4-dichlorophenyl)-N-[3-(propan-2-yloxymethyl)phenyl]acetamide
CID 52760083
2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 46553550
(1R)-2,2-dichloro-N-[3-(imidazol-1-ylmethyl)phenyl]-1-methylcyclopropane-1-carboxamide
CID 32557435
1-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-3-[3-(methylsulfonylmethyl)phenyl]urea
CID 86871548
N-(2,4-dichlorophenyl)-4-(imidazol-1-ylmethyl)benzamide
CID 38104555

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide (CID 32557297) is 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1Cl)Nc1cccc(Cn2ccnc2)c1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide?
The InChIKey is GUSAWBREVHFESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O/c19-15-5-4-14(17(20)10-15)9-18(24)22-16-3-1-2-13(8-16)11-23-7-6-21-12-23/h1-8,10,12H,9,11H2,(H,22,24).
What are the key properties of 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide?
2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide has a molecular weight of 360.24 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 32557297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).