1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C24H16FNO4 — CID 18852522

IUPAC1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCOc1cccc(N2C(=O)c3oc4ccccc4c(=O)c3C2c2ccccc2F)c1
InChIInChI=1S/C24H16FNO4/c1-29-15-8-6-7-14(13-15)26-21(16-9-2-4-11-18(16)25)20-22(27)17-10-3-5-12-19(17)30-23(20)24(26)28/h2-13,21H,1H3
InChIKeyRYJQETFBLLGKRL-UHFFFAOYSA-N
MW401.39 g/mol
LogP4.69
Rot. Bonds3

About 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 18852522) has the molecular formula C24H16FNO4 and a molecular weight of 401.39 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID18852522
Molecular FormulaC24H16FNO4
Molecular Weight401.39 g/mol
Exact Mass401.11
IUPAC Name1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCOc1cccc(N2C(=O)c3oc4ccccc4c(=O)c3C2c2ccccc2F)c1
InChIInChI=1S/C24H16FNO4/c1-29-15-8-6-7-14(13-15)26-21(16-9-2-4-11-18(16)25)20-22(27)17-10-3-5-12-19(17)30-23(20)24(26)28/h2-13,21H,1H3
InChIKeyRYJQETFBLLGKRL-UHFFFAOYSA-N
XLogP4.69
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.39
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 18852522) is 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is COc1cccc(N2C(=O)c3oc4ccccc4c(=O)c3C2c2ccccc2F)c1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is RYJQETFBLLGKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16FNO4/c1-29-15-8-6-7-14(13-15)26-21(16-9-2-4-11-18(16)25)20-22(27)17-10-3-5-12-19(17)30-23(20)24(26)28/h2-13,21H,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 401.39 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 18852522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).