4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide

C22H28N2O4 — CID 4937273

IUPAC4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
SMILESCC(C)COc1ccc(C(=O)NNC(=O)c2ccc(OCC(C)C)cc2)cc1
InChIInChI=1S/C22H28N2O4/c1-15(2)13-27-19-9-5-17(6-10-19)21(25)23-24-22(26)18-7-11-20(12-8-18)28-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)
InChIKeyPSGGLALLIZVMSM-UHFFFAOYSA-N
MW384.48 g/mol
LogP3.83
Rot. Bonds8

About 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide

4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide (PubChem CID 4937273) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide.

Molecular Properties

Compound Name4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
PubChem CID4937273
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
SMILESCC(C)COc1ccc(C(=O)NNC(=O)c2ccc(OCC(C)C)cc2)cc1
InChIInChI=1S/C22H28N2O4/c1-15(2)13-27-19-9-5-17(6-10-19)21(25)23-24-22(26)18-7-11-20(12-8-18)28-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)
InChIKeyPSGGLALLIZVMSM-UHFFFAOYSA-N
XLogP3.83
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide with MolForge

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

Launch Full Analysis

Related Compounds

N'-[4-(2-methylpropoxy)benzoyl]-4-propan-2-ylbenzohydrazide
CID 17177578
4-tert-butyl-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
CID 4930158
N'-(4-butan-2-yloxybenzoyl)-4-(2-methylpropoxy)benzohydrazide
CID 17141455
N'-[4-(2-methylpropoxy)benzoyl]-4-pentoxybenzohydrazide
CID 4935435
2-chloro-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
CID 4930070
2-methyl-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]propanamide
CID 4930344
4-(2-methylpropoxy)-N-[3-[[4-(2-methylpropoxy)benzoyl]amino]propyl]benzamide
CID 4938333
N-[(2S)-butan-2-yl]-4-(2-methylpropoxy)benzamide
CID 41370977
4-(2-methylpropoxy)-N-[8-[[4-(2-methylpropoxy)benzoyl]amino]octyl]benzamide
CID 17233376
4-(2-methylpropoxy)-N'-[2-[4-(2-methylpropyl)phenyl]propanoyl]benzohydrazide
CID 54782195
1-[4-(2-methylpropoxy)phenyl]ethanone
CID 2063678
N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
CID 4953228

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide?
The IUPAC name of 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide (CID 4937273) is 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide.
What is the SMILES notation for 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide?
The canonical SMILES for 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide is CC(C)COc1ccc(C(=O)NNC(=O)c2ccc(OCC(C)C)cc2)cc1.
What is the InChIKey of 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide?
The InChIKey is PSGGLALLIZVMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-15(2)13-27-19-9-5-17(6-10-19)21(25)23-24-22(26)18-7-11-20(12-8-18)28-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26).
What are the key properties of 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide?
4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide has a molecular weight of 384.48 g/mol, XLogP of 3.83, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide is sourced from PubChem (CID 4937273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).