2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide

C20H24N2O4 — CID 3493807

IUPAC2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide
SMILESCc1cccc(OCC(=O)NNC(=O)COc2ccccc2C(C)C)c1
InChIInChI=1S/C20H24N2O4/c1-14(2)17-9-4-5-10-18(17)26-13-20(24)22-21-19(23)12-25-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyKMUXRSCOIISUSM-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.72
Rot. Bonds7

About 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide

2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide (PubChem CID 3493807) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide
PubChem CID3493807
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide
SMILESCc1cccc(OCC(=O)NNC(=O)COc2ccccc2C(C)C)c1
InChIInChI=1S/C20H24N2O4/c1-14(2)17-9-4-5-10-18(17)26-13-20(24)22-21-19(23)12-25-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyKMUXRSCOIISUSM-UHFFFAOYSA-N
XLogP2.72
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.72
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 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide?
The IUPAC name of 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide (CID 3493807) is 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide.
What is the SMILES notation for 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide?
The canonical SMILES for 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide is Cc1cccc(OCC(=O)NNC(=O)COc2ccccc2C(C)C)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide?
The InChIKey is KMUXRSCOIISUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-14(2)17-9-4-5-10-18(17)26-13-20(24)22-21-19(23)12-25-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide?
2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide has a molecular weight of 356.42 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide is sourced from PubChem (CID 3493807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).