2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione

C15H9Cl2NO2 — CID 854173

IUPAC2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione
SMILESO=C1c2ccccc2C(=O)N1Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H9Cl2NO2/c16-10-6-5-9(13(17)7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2
InChIKeyUJUCVRVGCZLASM-UHFFFAOYSA-N
MW306.15 g/mol
LogP3.79
Rot. Bonds2

About 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione

2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione (PubChem CID 854173) has the molecular formula C15H9Cl2NO2 and a molecular weight of 306.15 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione
PubChem CID854173
Molecular FormulaC15H9Cl2NO2
Molecular Weight306.15 g/mol
Exact Mass305.00
IUPAC Name2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione
SMILESO=C1c2ccccc2C(=O)N1Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H9Cl2NO2/c16-10-6-5-9(13(17)7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2
InChIKeyUJUCVRVGCZLASM-UHFFFAOYSA-N
XLogP3.79
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

6-Chloro-2,3-dihydro-1H-isoindol-1-one
CID 12496475
2-Benzyl-4,5,6,7-tetrachloroisoindoline-1,3-dione
CID 983732
N-(3-Phenylallyl)phthalimide
CID 5389074
N-phenethyl phthalimide
CID 348641
Benzylphthalimide
CID 75059
4-(1,3-Dioxoisoindolin-2-yl)butanoyl chloride
CID 594886
N-[(3-chlorophenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
CID 2097228
N-[(2-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 3990198
N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}butyl)isoindolin-1,3-dione
CID 13687192
2-Pyrrolidinone, 1-(4-chlorobenzoyl)-
CID 3078132
2-(4-Chloro-butyl)-isoindole-1,3-dione
CID 594931
1-(4-Chlorophenyl)-3-oxoisoindoline
CID 5073852

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
The IUPAC name of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione (CID 854173) is 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione is O=C1c2ccccc2C(=O)N1Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
The InChIKey is UJUCVRVGCZLASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO2/c16-10-6-5-9(13(17)7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2.
What are the key properties of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione has a molecular weight of 306.15 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione is sourced from PubChem (CID 854173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).