4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole

C15H9Cl4N — CID 103428456

IUPAC4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole
SMILESClc1cc(Cl)c2ccn(Cc3c(Cl)cccc3Cl)c2c1
InChIInChI=1S/C15H9Cl4N/c16-9-6-14(19)10-4-5-20(15(10)7-9)8-11-12(17)2-1-3-13(11)18/h1-7H,8H2
InChIKeyNHORMQLPICKSBB-UHFFFAOYSA-N
MW345.06 g/mol
LogP6.30
Rot. Bonds2

About 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole

4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole (PubChem CID 103428456) has the molecular formula C15H9Cl4N and a molecular weight of 345.06 g/mol. Its IUPAC name is 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole.

Molecular Properties

Compound Name4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole
PubChem CID103428456
Molecular FormulaC15H9Cl4N
Molecular Weight345.06 g/mol
Exact Mass342.95
IUPAC Name4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole
SMILESClc1cc(Cl)c2ccn(Cc3c(Cl)cccc3Cl)c2c1
InChIInChI=1S/C15H9Cl4N/c16-9-6-14(19)10-4-5-20(15(10)7-9)8-11-12(17)2-1-3-13(11)18/h1-7H,8H2
InChIKeyNHORMQLPICKSBB-UHFFFAOYSA-N
XLogP6.30
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.06
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole 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-dichloro-1-[(2,3-difluorophenyl)methyl]indole
CID 103428267
4,6-dichloro-1-[(4-ethylphenyl)methyl]indole
CID 103428167
4,6-dichloro-1-[(4-iodophenyl)methyl]indole
CID 103428355
1-[(2,6-dichlorophenyl)methyl]-4-fluoroindole
CID 82795364
4,6-dichloro-1-[(3-nitrophenyl)methyl]indole
CID 103428182
4,6-dichloro-1-[(5-methylfuran-2-yl)methyl]indole
CID 103428232
2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine
CID 103428261
4,6-dichloro-1-(2-methylsulfanylethyl)indole
CID 103428339
N-[2-(4,6-dichloroindol-1-yl)ethyl]aniline
CID 103428075
4,6-dichloro-1-[(E)-2,3-dichloroprop-2-enyl]indole
CID 103428376
4,6-dichloro-1-[(1,3-diethylpyrazol-5-yl)methyl]indole
CID 103428325
5-[(4,6-dichloroindol-1-yl)methyl]thiophene-2-carboxylic acid
CID 103427747

Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole?
The IUPAC name of 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole (CID 103428456) is 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole.
What is the SMILES notation for 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole?
The canonical SMILES for 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole is Clc1cc(Cl)c2ccn(Cc3c(Cl)cccc3Cl)c2c1.
What is the InChIKey of 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole?
The InChIKey is NHORMQLPICKSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl4N/c16-9-6-14(19)10-4-5-20(15(10)7-9)8-11-12(17)2-1-3-13(11)18/h1-7H,8H2.
What are the key properties of 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole?
4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole has a molecular weight of 345.06 g/mol, XLogP of 6.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-1-[(2,6-dichlorophenyl)methyl]indole is sourced from PubChem (CID 103428456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).