1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C24H14Cl2FNO4 — CID 18855449

IUPAC1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCOc1cccc(N2C(=O)c3oc4ccc(F)cc4c(=O)c3C2c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C24H14Cl2FNO4/c1-31-15-4-2-3-14(11-15)28-21(12-5-7-17(25)18(26)9-12)20-22(29)16-10-13(27)6-8-19(16)32-23(20)24(28)30/h2-11,21H,1H3
InChIKeyASLUKQDDHAWNME-UHFFFAOYSA-N
MW470.28 g/mol
LogP6.00
Rot. Bonds3

About 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 18855449) has the molecular formula C24H14Cl2FNO4 and a molecular weight of 470.28 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID18855449
Molecular FormulaC24H14Cl2FNO4
Molecular Weight470.28 g/mol
Exact Mass469.03
IUPAC Name1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCOc1cccc(N2C(=O)c3oc4ccc(F)cc4c(=O)c3C2c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C24H14Cl2FNO4/c1-31-15-4-2-3-14(11-15)28-21(12-5-7-17(25)18(26)9-12)20-22(29)16-10-13(27)6-8-19(16)32-23(20)24(28)30/h2-11,21H,1H3
InChIKeyASLUKQDDHAWNME-UHFFFAOYSA-N
XLogP6.00
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.28
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 18855449) is 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is COc1cccc(N2C(=O)c3oc4ccc(F)cc4c(=O)c3C2c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is ASLUKQDDHAWNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14Cl2FNO4/c1-31-15-4-2-3-14(11-15)28-21(12-5-7-17(25)18(26)9-12)20-22(29)16-10-13(27)6-8-19(16)32-23(20)24(28)30/h2-11,21H,1H3.
What are the key properties of 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 470.28 g/mol, XLogP of 6.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-7-fluoro-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 18855449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).