4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid

C19H12Cl2N2O4 — CID 71834892

IUPAC4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid
SMILESO=C(O)c1ccc(Cl)c(-c2ccc(C=NNC(=O)c3cccc(Cl)c3)o2)c1
InChIInChI=1S/C19H12Cl2N2O4/c20-13-3-1-2-11(8-13)18(24)23-22-10-14-5-7-17(27-14)15-9-12(19(25)26)4-6-16(15)21/h1-10H,(H,23,24)(H,25,26)
InChIKeyULGCZOBSZNWRMQ-UHFFFAOYSA-N
MW403.22 g/mol
LogP4.72
Rot. Bonds5

About 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid

4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid (PubChem CID 71834892) has the molecular formula C19H12Cl2N2O4 and a molecular weight of 403.22 g/mol. Its IUPAC name is 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid.

Molecular Properties

Compound Name4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid
PubChem CID71834892
Molecular FormulaC19H12Cl2N2O4
Molecular Weight403.22 g/mol
Exact Mass402.02
IUPAC Name4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid
SMILESO=C(O)c1ccc(Cl)c(-c2ccc(C=NNC(=O)c3cccc(Cl)c3)o2)c1
InChIInChI=1S/C19H12Cl2N2O4/c20-13-3-1-2-11(8-13)18(24)23-22-10-14-5-7-17(27-14)15-9-12(19(25)26)4-6-16(15)21/h1-10H,(H,23,24)(H,25,26)
InChIKeyULGCZOBSZNWRMQ-UHFFFAOYSA-N
XLogP4.72
TPSA91.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.22
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid?
The IUPAC name of 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid (CID 71834892) is 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid.
What is the SMILES notation for 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid?
The canonical SMILES for 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid is O=C(O)c1ccc(Cl)c(-c2ccc(C=NNC(=O)c3cccc(Cl)c3)o2)c1.
What is the InChIKey of 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid?
The InChIKey is ULGCZOBSZNWRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2N2O4/c20-13-3-1-2-11(8-13)18(24)23-22-10-14-5-7-17(27-14)15-9-12(19(25)26)4-6-16(15)21/h1-10H,(H,23,24)(H,25,26).
What are the key properties of 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid?
4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid has a molecular weight of 403.22 g/mol, XLogP of 4.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[5-[[(3-chlorobenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoic acid is sourced from PubChem (CID 71834892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).