2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

C19H11ClN2O2 — CID 689663

IUPAC2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
SMILESO=C1c2cccc3cccc(c23)C(=O)N1N=Cc1ccc(Cl)cc1
InChIInChI=1S/C19H11ClN2O2/c20-14-9-7-12(8-10-14)11-21-22-18(23)15-5-1-3-13-4-2-6-16(17(13)15)19(22)24/h1-11H
InChIKeyJGYCPAHMZOAZIB-UHFFFAOYSA-N
MW334.76 g/mol
LogP4.12
Rot. Bonds2

About 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione (PubChem CID 689663) has the molecular formula C19H11ClN2O2 and a molecular weight of 334.76 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
PubChem CID689663
Molecular FormulaC19H11ClN2O2
Molecular Weight334.76 g/mol
Exact Mass334.05
IUPAC Name2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
SMILESO=C1c2cccc3cccc(c23)C(=O)N1N=Cc1ccc(Cl)cc1
InChIInChI=1S/C19H11ClN2O2/c20-14-9-7-12(8-10-14)11-21-22-18(23)15-5-1-3-13-4-2-6-16(17(13)15)19(22)24/h1-11H
InChIKeyJGYCPAHMZOAZIB-UHFFFAOYSA-N
XLogP4.12
TPSA49.74 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.76
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorobenzyl)-4-phenyl-1(2H)-phthalazinone
CID 1229632
2-(2-{4-[3-(4-chlorophenyl)acryloyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
CID 5344971
2-Benzyl-6-chloro-1H-benzo[de]isoquinoline-1,3(2H)-dione
CID 629403
6-chloro-2-phenethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
CID 2952615
N-{2-[3-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}naphthalene-1-carboxamide
CID 20932384
2-{[(E)-(4-fluorophenyl)methylidene]amino}-1H-benzo[de]isoquinoline-1,3(2H)-dione
CID 9596428
2-[(E)-(4-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
CID 5344830
2-Benzyl-4-[(4-chlorophenyl)methyl]phthalazin-1-one
CID 166444006
6-(4-Chlorophenyl)-2-hexylbenzo[de]isoquinoline-1,3-dione
CID 168302927
2-[(4-Fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
CID 4913806
2-[(Z)-(4-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
CID 6229255
2-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
CID 9359768

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
The IUPAC name of 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione (CID 689663) is 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione.
What is the SMILES notation for 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
The canonical SMILES for 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione is O=C1c2cccc3cccc(c23)C(=O)N1N=Cc1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
The InChIKey is JGYCPAHMZOAZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11ClN2O2/c20-14-9-7-12(8-10-14)11-21-22-18(23)15-5-1-3-13-4-2-6-16(17(13)15)19(22)24/h1-11H.
What are the key properties of 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione?
2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione has a molecular weight of 334.76 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione is sourced from PubChem (CID 689663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).