N'-benzoyl-4-chloro-2-methoxybenzohydrazide

C15H13ClN2O3 — CID 34594179

IUPACN'-benzoyl-4-chloro-2-methoxybenzohydrazide
SMILESCOc1cc(Cl)ccc1C(=O)NNC(=O)c1ccccc1
InChIInChI=1S/C15H13ClN2O3/c1-21-13-9-11(16)7-8-12(13)15(20)18-17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyBFUUVRMDOBLAAE-UHFFFAOYSA-N
MW304.73 g/mol
LogP2.42
Rot. Bonds3

About N'-benzoyl-4-chloro-2-methoxybenzohydrazide

N'-benzoyl-4-chloro-2-methoxybenzohydrazide (PubChem CID 34594179) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is N'-benzoyl-4-chloro-2-methoxybenzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-4-chloro-2-methoxybenzohydrazide
PubChem CID34594179
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC NameN'-benzoyl-4-chloro-2-methoxybenzohydrazide
SMILESCOc1cc(Cl)ccc1C(=O)NNC(=O)c1ccccc1
InChIInChI=1S/C15H13ClN2O3/c1-21-13-9-11(16)7-8-12(13)15(20)18-17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyBFUUVRMDOBLAAE-UHFFFAOYSA-N
XLogP2.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-benzoyl-4-chloro-2-methoxybenzohydrazide 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 N'-benzoyl-4-chloro-2-methoxybenzohydrazide?
The IUPAC name of N'-benzoyl-4-chloro-2-methoxybenzohydrazide (CID 34594179) is N'-benzoyl-4-chloro-2-methoxybenzohydrazide.
What is the SMILES notation for N'-benzoyl-4-chloro-2-methoxybenzohydrazide?
The canonical SMILES for N'-benzoyl-4-chloro-2-methoxybenzohydrazide is COc1cc(Cl)ccc1C(=O)NNC(=O)c1ccccc1.
What is the InChIKey of N'-benzoyl-4-chloro-2-methoxybenzohydrazide?
The InChIKey is BFUUVRMDOBLAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-21-13-9-11(16)7-8-12(13)15(20)18-17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)(H,18,20).
What are the key properties of N'-benzoyl-4-chloro-2-methoxybenzohydrazide?
N'-benzoyl-4-chloro-2-methoxybenzohydrazide has a molecular weight of 304.73 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-4-chloro-2-methoxybenzohydrazide is sourced from PubChem (CID 34594179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).