5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one

C15H10ClFINO — CID 67252468

IUPAC5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one
SMILESO=C1c2c(I)cc(Cl)cc2CN1Cc1ccc(F)cc1
InChIInChI=1S/C15H10ClFINO/c16-11-5-10-8-19(15(20)14(10)13(18)6-11)7-9-1-3-12(17)4-2-9/h1-6H,7-8H2
InChIKeyZWCLTFZKMIHPPD-UHFFFAOYSA-N
MW401.61 g/mol
LogP4.24
Rot. Bonds2

About 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one

5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one (PubChem CID 67252468) has the molecular formula C15H10ClFINO and a molecular weight of 401.61 g/mol. Its IUPAC name is 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one.

Molecular Properties

Compound Name5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one
PubChem CID67252468
Molecular FormulaC15H10ClFINO
Molecular Weight401.61 g/mol
Exact Mass400.95
IUPAC Name5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one
SMILESO=C1c2c(I)cc(Cl)cc2CN1Cc1ccc(F)cc1
InChIInChI=1S/C15H10ClFINO/c16-11-5-10-8-19(15(20)14(10)13(18)6-11)7-9-1-3-12(17)4-2-9/h1-6H,7-8H2
InChIKeyZWCLTFZKMIHPPD-UHFFFAOYSA-N
XLogP4.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.61
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one 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

6-Chloro-2,3-dihydro-1H-isoindol-1-one
CID 12496475
1-(4-Chlorophenyl)-3-oxoisoindoline
CID 5073852
2-[4-[(4-Chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione
CID 18151770
2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-2,3-dihydro-isoindol-1-one
CID 44278267
2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoindole-1,3-dione
CID 90655822
2-[5-[(3-Chlorophenyl)methyl-methylamino]pentyl]isoindole-1,3-dione;hydrochloride
CID 118729300
2-[6-[(3-Chlorophenyl)methyl-methylamino]hexyl]isoindole-1,3-dione;hydrochloride
CID 118729302
2-[7-[(3-Chlorophenyl)methyl-methylamino]heptyl]isoindole-1,3-dione;hydrochloride
CID 118729304
2-[8-[(3-Chlorophenyl)methyl-methylamino]octyl]isoindole-1,3-dione;hydrochloride
CID 118729306
4-chloro-N-[3-(1,3-dihydroisoindol-2-yl)propyl]benzamide
CID 145956728
2-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindole-1,3-dione
CID 716564
2-[(4-Chlorophenyl)methyl]-1,2-benzisoselenazol-3(2H)-one
CID 164886526

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one?
The IUPAC name of 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one (CID 67252468) is 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one.
What is the SMILES notation for 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one?
The canonical SMILES for 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one is O=C1c2c(I)cc(Cl)cc2CN1Cc1ccc(F)cc1.
What is the InChIKey of 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one?
The InChIKey is ZWCLTFZKMIHPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFINO/c16-11-5-10-8-19(15(20)14(10)13(18)6-11)7-9-1-3-12(17)4-2-9/h1-6H,7-8H2.
What are the key properties of 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one?
5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one has a molecular weight of 401.61 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(4-fluorophenyl)methyl]-7-iodo-3H-isoindol-1-one is sourced from PubChem (CID 67252468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).