4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide

C24H24N2O4 — CID 60572558

IUPAC4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C24H24N2O4/c1-16(30-22-13-8-18-4-2-3-5-20(18)14-22)23(27)25-26-24(28)19-9-11-21(12-10-19)29-15-17-6-7-17/h2-5,8-14,16-17H,6-7,15H2,1H3,(H,25,27)(H,26,28)
InChIKeyYUXMJXASAVLEGV-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.86
Rot. Bonds7

About 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide

4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide (PubChem CID 60572558) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
PubChem CID60572558
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C24H24N2O4/c1-16(30-22-13-8-18-4-2-3-5-20(18)14-22)23(27)25-26-24(28)19-9-11-21(12-10-19)29-15-17-6-7-17/h2-5,8-14,16-17H,6-7,15H2,1H3,(H,25,27)(H,26,28)
InChIKeyYUXMJXASAVLEGV-UHFFFAOYSA-N
XLogP3.86
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.86
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 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
The IUPAC name of 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide (CID 60572558) is 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide.
What is the SMILES notation for 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
The canonical SMILES for 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide is CC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)c1ccc(OCC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
The InChIKey is YUXMJXASAVLEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-16(30-22-13-8-18-4-2-3-5-20(18)14-22)23(27)25-26-24(28)19-9-11-21(12-10-19)29-15-17-6-7-17/h2-5,8-14,16-17H,6-7,15H2,1H3,(H,25,27)(H,26,28).
What are the key properties of 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide has a molecular weight of 404.47 g/mol, XLogP of 3.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide is sourced from PubChem (CID 60572558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).