[5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine

C17H13Cl3FN3 — CID 24764516

IUPAC[5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine
SMILESNCc1c(-c2ccc(F)cc2Cl)ncn1Cc1cccc(Cl)c1Cl
InChIInChI=1S/C17H13Cl3FN3/c18-13-3-1-2-10(16(13)20)8-24-9-23-17(15(24)7-22)12-5-4-11(21)6-14(12)19/h1-6,9H,7-8,22H2
InChIKeyGOSZUIXFLOEHIS-UHFFFAOYSA-N
MW384.67 g/mol
LogP5.16
Rot. Bonds4

About [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine

[5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine (PubChem CID 24764516) has the molecular formula C17H13Cl3FN3 and a molecular weight of 384.67 g/mol. Its IUPAC name is [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine
PubChem CID24764516
Molecular FormulaC17H13Cl3FN3
Molecular Weight384.67 g/mol
Exact Mass383.02
IUPAC Name[5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine
SMILESNCc1c(-c2ccc(F)cc2Cl)ncn1Cc1cccc(Cl)c1Cl
InChIInChI=1S/C17H13Cl3FN3/c18-13-3-1-2-10(16(13)20)8-24-9-23-17(15(24)7-22)12-5-4-11(21)6-14(12)19/h1-6,9H,7-8,22H2
InChIKeyGOSZUIXFLOEHIS-UHFFFAOYSA-N
XLogP5.16
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.67
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine?
The IUPAC name of [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine (CID 24764516) is [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine.
What is the SMILES notation for [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine?
The canonical SMILES for [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine is NCc1c(-c2ccc(F)cc2Cl)ncn1Cc1cccc(Cl)c1Cl.
What is the InChIKey of [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine?
The InChIKey is GOSZUIXFLOEHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl3FN3/c18-13-3-1-2-10(16(13)20)8-24-9-23-17(15(24)7-22)12-5-4-11(21)6-14(12)19/h1-6,9H,7-8,22H2.
What are the key properties of [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine?
[5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine has a molecular weight of 384.67 g/mol, XLogP of 5.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-chloro-4-fluorophenyl)-3-[(2,3-dichlorophenyl)methyl]imidazol-4-yl]methanamine is sourced from PubChem (CID 24764516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).