N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide

C23H24N2O4 — CID 42908764

IUPACN'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
SMILESCOc1ccc(CCC(=O)NNC(=O)C(C)Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H24N2O4/c1-16(29-21-13-10-18-5-3-4-6-19(18)15-21)23(27)25-24-22(26)14-9-17-7-11-20(28-2)12-8-17/h3-8,10-13,15-16H,9,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeySGPVSIJVJUNGOR-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.40
Rot. Bonds7

About N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide

N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide (PubChem CID 42908764) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide.

Molecular Properties

Compound NameN'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
PubChem CID42908764
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
SMILESCOc1ccc(CCC(=O)NNC(=O)C(C)Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H24N2O4/c1-16(29-21-13-10-18-5-3-4-6-19(18)15-21)23(27)25-24-22(26)14-9-17-7-11-20(28-2)12-8-17/h3-8,10-13,15-16H,9,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeySGPVSIJVJUNGOR-UHFFFAOYSA-N
XLogP3.40
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
The IUPAC name of N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide (CID 42908764) is N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide.
What is the SMILES notation for N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
The canonical SMILES for N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide is COc1ccc(CCC(=O)NNC(=O)C(C)Oc2ccc3ccccc3c2)cc1.
What is the InChIKey of N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
The InChIKey is SGPVSIJVJUNGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-16(29-21-13-10-18-5-3-4-6-19(18)15-21)23(27)25-24-22(26)14-9-17-7-11-20(28-2)12-8-17/h3-8,10-13,15-16H,9,14H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide?
N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide has a molecular weight of 392.46 g/mol, XLogP of 3.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide is sourced from PubChem (CID 42908764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).