3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione

C23H17Cl2N3O2 — CID 110599148

IUPAC3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione
SMILESCc1c(Cl)cccc1NC1=C(c2ccc(Cl)cc2)C(=O)N(Cc2ccccn2)C1=O
InChIInChI=1S/C23H17Cl2N3O2/c1-14-18(25)6-4-7-19(14)27-21-20(15-8-10-16(24)11-9-15)22(29)28(23(21)30)13-17-5-2-3-12-26-17/h2-12,27H,13H2,1H3
InChIKeyMQLXECLTDSFSOJ-UHFFFAOYSA-N
MW438.31 g/mol
LogP5.09
Rot. Bonds5

About 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione

3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione (PubChem CID 110599148) has the molecular formula C23H17Cl2N3O2 and a molecular weight of 438.31 g/mol. Its IUPAC name is 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione
PubChem CID110599148
Molecular FormulaC23H17Cl2N3O2
Molecular Weight438.31 g/mol
Exact Mass437.07
IUPAC Name3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione
SMILESCc1c(Cl)cccc1NC1=C(c2ccc(Cl)cc2)C(=O)N(Cc2ccccn2)C1=O
InChIInChI=1S/C23H17Cl2N3O2/c1-14-18(25)6-4-7-19(14)27-21-20(15-8-10-16(24)11-9-15)22(29)28(23(21)30)13-17-5-2-3-12-26-17/h2-12,27H,13H2,1H3
InChIKeyMQLXECLTDSFSOJ-UHFFFAOYSA-N
XLogP5.09
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.31
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione?
The IUPAC name of 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione (CID 110599148) is 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione is Cc1c(Cl)cccc1NC1=C(c2ccc(Cl)cc2)C(=O)N(Cc2ccccn2)C1=O.
What is the InChIKey of 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione?
The InChIKey is MQLXECLTDSFSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17Cl2N3O2/c1-14-18(25)6-4-7-19(14)27-21-20(15-8-10-16(24)11-9-15)22(29)28(23(21)30)13-17-5-2-3-12-26-17/h2-12,27H,13H2,1H3.
What are the key properties of 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione?
3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione has a molecular weight of 438.31 g/mol, XLogP of 5.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-2-methylanilino)-4-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione is sourced from PubChem (CID 110599148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).