5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole

C18H15Cl2N3 — CID 10308852

IUPAC5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole
SMILESCc1cc(-c2[nH]c3ccc(Cl)cc3c2C2=NCCN2)ccc1Cl
InChIInChI=1S/C18H15Cl2N3/c1-10-8-11(2-4-14(10)20)17-16(18-21-6-7-22-18)13-9-12(19)3-5-15(13)23-17/h2-5,8-9,23H,6-7H2,1H3,(H,21,22)
InChIKeyTZVIZKQHSCODSA-UHFFFAOYSA-N
MW344.25 g/mol
LogP4.80
Rot. Bonds2

About 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole

5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole (PubChem CID 10308852) has the molecular formula C18H15Cl2N3 and a molecular weight of 344.25 g/mol. Its IUPAC name is 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole.

Molecular Properties

Compound Name5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole
PubChem CID10308852
Molecular FormulaC18H15Cl2N3
Molecular Weight344.25 g/mol
Exact Mass343.06
IUPAC Name5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole
SMILESCc1cc(-c2[nH]c3ccc(Cl)cc3c2C2=NCCN2)ccc1Cl
InChIInChI=1S/C18H15Cl2N3/c1-10-8-11(2-4-14(10)20)17-16(18-21-6-7-22-18)13-9-12(19)3-5-15(13)23-17/h2-5,8-9,23H,6-7H2,1H3,(H,21,22)
InChIKeyTZVIZKQHSCODSA-UHFFFAOYSA-N
XLogP4.80
TPSA40.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.25
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole?
The IUPAC name of 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole (CID 10308852) is 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole.
What is the SMILES notation for 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole?
The canonical SMILES for 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole is Cc1cc(-c2[nH]c3ccc(Cl)cc3c2C2=NCCN2)ccc1Cl.
What is the InChIKey of 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole?
The InChIKey is TZVIZKQHSCODSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3/c1-10-8-11(2-4-14(10)20)17-16(18-21-6-7-22-18)13-9-12(19)3-5-15(13)23-17/h2-5,8-9,23H,6-7H2,1H3,(H,21,22).
What are the key properties of 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole?
5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole has a molecular weight of 344.25 g/mol, XLogP of 4.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-chloro-3-methylphenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indole is sourced from PubChem (CID 10308852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).