2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

C24H15Cl2NO3 — CID 18857332

IUPAC2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCc1ccc2oc3c(c(=O)c2c1)C(c1ccc(Cl)cc1)N(c1cccc(Cl)c1)C3=O
InChIInChI=1S/C24H15Cl2NO3/c1-13-5-10-19-18(11-13)22(28)20-21(14-6-8-15(25)9-7-14)27(24(29)23(20)30-19)17-4-2-3-16(26)12-17/h2-12,21H,1H3
InChIKeyKAUWCIJPUXEUQB-UHFFFAOYSA-N
MW436.29 g/mol
LogP6.16
Rot. Bonds2

About 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 18857332) has the molecular formula C24H15Cl2NO3 and a molecular weight of 436.29 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID18857332
Molecular FormulaC24H15Cl2NO3
Molecular Weight436.29 g/mol
Exact Mass435.04
IUPAC Name2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCc1ccc2oc3c(c(=O)c2c1)C(c1ccc(Cl)cc1)N(c1cccc(Cl)c1)C3=O
InChIInChI=1S/C24H15Cl2NO3/c1-13-5-10-19-18(11-13)22(28)20-21(14-6-8-15(25)9-7-14)27(24(29)23(20)30-19)17-4-2-3-16(26)12-17/h2-12,21H,1H3
InChIKeyKAUWCIJPUXEUQB-UHFFFAOYSA-N
XLogP6.16
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.29
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 18857332) is 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione is Cc1ccc2oc3c(c(=O)c2c1)C(c1ccc(Cl)cc1)N(c1cccc(Cl)c1)C3=O.
What is the InChIKey of 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is KAUWCIJPUXEUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15Cl2NO3/c1-13-5-10-19-18(11-13)22(28)20-21(14-6-8-15(25)9-7-14)27(24(29)23(20)30-19)17-4-2-3-16(26)12-17/h2-12,21H,1H3.
What are the key properties of 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 436.29 g/mol, XLogP of 6.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(4-chlorophenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 18857332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).