4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide

C15H11Cl3N2O2 — CID 7971635

IUPAC4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NNC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H11Cl3N2O2/c16-11-4-1-9(2-5-11)15(22)20-19-14(21)7-10-3-6-12(17)8-13(10)18/h1-6,8H,7H2,(H,19,21)(H,20,22)
InChIKeyOKMNOINGPVPTBV-UHFFFAOYSA-N
MW357.62 g/mol
LogP3.65
Rot. Bonds3

About 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide

4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide (PubChem CID 7971635) has the molecular formula C15H11Cl3N2O2 and a molecular weight of 357.62 g/mol. Its IUPAC name is 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide
PubChem CID7971635
Molecular FormulaC15H11Cl3N2O2
Molecular Weight357.62 g/mol
Exact Mass355.99
IUPAC Name4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NNC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H11Cl3N2O2/c16-11-4-1-9(2-5-11)15(22)20-19-14(21)7-10-3-6-12(17)8-13(10)18/h1-6,8H,7H2,(H,19,21)(H,20,22)
InChIKeyOKMNOINGPVPTBV-UHFFFAOYSA-N
XLogP3.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.62
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide?
The IUPAC name of 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide (CID 7971635) is 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide.
What is the SMILES notation for 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide?
The canonical SMILES for 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide is O=C(Cc1ccc(Cl)cc1Cl)NNC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide?
The InChIKey is OKMNOINGPVPTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O2/c16-11-4-1-9(2-5-11)15(22)20-19-14(21)7-10-3-6-12(17)8-13(10)18/h1-6,8H,7H2,(H,19,21)(H,20,22).
What are the key properties of 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide?
4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide has a molecular weight of 357.62 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide is sourced from PubChem (CID 7971635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).