2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide

C19H11Cl4N3O2 — CID 23828920

IUPAC2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide
SMILESO=C(Nc1ccncc1NC(=O)c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H11Cl4N3O2/c20-10-1-3-12(14(22)7-10)18(27)25-16-5-6-24-9-17(16)26-19(28)13-4-2-11(21)8-15(13)23/h1-9H,(H,26,28)(H,24,25,27)
InChIKeyACFHEZKVGZKLGP-UHFFFAOYSA-N
MW455.13 g/mol
LogP6.20
Rot. Bonds4

About 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide

2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide (PubChem CID 23828920) has the molecular formula C19H11Cl4N3O2 and a molecular weight of 455.13 g/mol. Its IUPAC name is 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide
PubChem CID23828920
Molecular FormulaC19H11Cl4N3O2
Molecular Weight455.13 g/mol
Exact Mass452.96
IUPAC Name2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide
SMILESO=C(Nc1ccncc1NC(=O)c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H11Cl4N3O2/c20-10-1-3-12(14(22)7-10)18(27)25-16-5-6-24-9-17(16)26-19(28)13-4-2-11(21)8-15(13)23/h1-9H,(H,26,28)(H,24,25,27)
InChIKeyACFHEZKVGZKLGP-UHFFFAOYSA-N
XLogP6.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.13
LogP ≤ 56.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide (CID 23828920) is 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide is O=C(Nc1ccncc1NC(=O)c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide?
The InChIKey is ACFHEZKVGZKLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl4N3O2/c20-10-1-3-12(14(22)7-10)18(27)25-16-5-6-24-9-17(16)26-19(28)13-4-2-11(21)8-15(13)23/h1-9H,(H,26,28)(H,24,25,27).
What are the key properties of 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide?
2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide has a molecular weight of 455.13 g/mol, XLogP of 6.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[3-[(2,4-dichlorobenzoyl)amino]-4-pyridinyl]benzamide is sourced from PubChem (CID 23828920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).