2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole

C9H8Cl2N2 — CID 110540705

IUPAC2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole
SMILESClc1cccc(C2=NCCN2)c1Cl
InChIInChI=1S/C9H8Cl2N2/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-3H,4-5H2,(H,12,13)
InChIKeyQIKJYKAMCWVNBG-UHFFFAOYSA-N
MW215.08 g/mol
LogP2.34
Rot. Bonds1

About 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole

2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole (PubChem CID 110540705) has the molecular formula C9H8Cl2N2 and a molecular weight of 215.08 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole
PubChem CID110540705
Molecular FormulaC9H8Cl2N2
Molecular Weight215.08 g/mol
Exact Mass214.01
IUPAC Name2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole
SMILESClc1cccc(C2=NCCN2)c1Cl
InChIInChI=1S/C9H8Cl2N2/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-3H,4-5H2,(H,12,13)
InChIKeyQIKJYKAMCWVNBG-UHFFFAOYSA-N
XLogP2.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.08
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole (CID 110540705) is 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole is Clc1cccc(C2=NCCN2)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole?
The InChIKey is QIKJYKAMCWVNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2N2/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-3H,4-5H2,(H,12,13).
What are the key properties of 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole?
2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole has a molecular weight of 215.08 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 110540705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).