(4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione

C28H24Cl2F2N2O4 — CID 108711099

IUPAC(4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione
SMILESCCN(CC)c1ccc(C2/C(=C(\O)c3cc(Cl)cc(Cl)c3OC)C(=O)C(=O)N2c2ccc(F)cc2F)cc1
InChIInChI=1S/C28H24Cl2F2N2O4/c1-4-33(5-2)18-9-6-15(7-10-18)24-23(25(35)19-12-16(29)13-20(30)27(19)38-3)26(36)28(37)34(24)22-11-8-17(31)14-21(22)32/h6-14,24,35H,4-5H2,1-3H3/b25-23+
InChIKeyYZWQCMVEYIEVNF-WJTDDFOZSA-N
MW561.41 g/mol
LogP6.75
Rot. Bonds7

About (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione

(4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione (PubChem CID 108711099) has the molecular formula C28H24Cl2F2N2O4 and a molecular weight of 561.41 g/mol. Its IUPAC name is (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione
PubChem CID108711099
Molecular FormulaC28H24Cl2F2N2O4
Molecular Weight561.41 g/mol
Exact Mass560.11
IUPAC Name(4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione
SMILESCCN(CC)c1ccc(C2/C(=C(\O)c3cc(Cl)cc(Cl)c3OC)C(=O)C(=O)N2c2ccc(F)cc2F)cc1
InChIInChI=1S/C28H24Cl2F2N2O4/c1-4-33(5-2)18-9-6-15(7-10-18)24-23(25(35)19-12-16(29)13-20(30)27(19)38-3)26(36)28(37)34(24)22-11-8-17(31)14-21(22)32/h6-14,24,35H,4-5H2,1-3H3/b25-23+
InChIKeyYZWQCMVEYIEVNF-WJTDDFOZSA-N
XLogP6.75
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.41
LogP ≤ 56.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione?
The IUPAC name of (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione (CID 108711099) is (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione?
The canonical SMILES for (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione is CCN(CC)c1ccc(C2/C(=C(\O)c3cc(Cl)cc(Cl)c3OC)C(=O)C(=O)N2c2ccc(F)cc2F)cc1.
What is the InChIKey of (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione?
The InChIKey is YZWQCMVEYIEVNF-WJTDDFOZSA-N. The full InChI is InChI=1S/C28H24Cl2F2N2O4/c1-4-33(5-2)18-9-6-15(7-10-18)24-23(25(35)19-12-16(29)13-20(30)27(19)38-3)26(36)28(37)34(24)22-11-8-17(31)14-21(22)32/h6-14,24,35H,4-5H2,1-3H3/b25-23+.
What are the key properties of (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione?
(4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione has a molecular weight of 561.41 g/mol, XLogP of 6.75, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[(3,5-dichloro-2-methoxyphenyl)-hydroxymethylidene]-5-[4-(diethylamino)phenyl]-1-(2,4-difluorophenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 108711099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).