2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide

C16H14Cl2N2O4 — CID 78770574

IUPAC2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2c(Cl)cccc2Cl)cc1OC
InChIInChI=1S/C16H14Cl2N2O4/c1-23-12-7-6-9(8-13(12)24-2)15(21)19-20-16(22)14-10(17)4-3-5-11(14)18/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyWIEDFHRVTXYTSD-UHFFFAOYSA-N
MW369.20 g/mol
LogP3.09
Rot. Bonds4

About 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide

2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide (PubChem CID 78770574) has the molecular formula C16H14Cl2N2O4 and a molecular weight of 369.20 g/mol. Its IUPAC name is 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide
PubChem CID78770574
Molecular FormulaC16H14Cl2N2O4
Molecular Weight369.20 g/mol
Exact Mass368.03
IUPAC Name2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2c(Cl)cccc2Cl)cc1OC
InChIInChI=1S/C16H14Cl2N2O4/c1-23-12-7-6-9(8-13(12)24-2)15(21)19-20-16(22)14-10(17)4-3-5-11(14)18/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyWIEDFHRVTXYTSD-UHFFFAOYSA-N
XLogP3.09
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.20
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide?
The IUPAC name of 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide (CID 78770574) is 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide?
The canonical SMILES for 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide is COc1ccc(C(=O)NNC(=O)c2c(Cl)cccc2Cl)cc1OC.
What is the InChIKey of 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide?
The InChIKey is WIEDFHRVTXYTSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O4/c1-23-12-7-6-9(8-13(12)24-2)15(21)19-20-16(22)14-10(17)4-3-5-11(14)18/h3-8H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide?
2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide has a molecular weight of 369.20 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N'-(3,4-dimethoxybenzoyl)benzohydrazide is sourced from PubChem (CID 78770574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).