N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide

C24H24N2O5 — CID 17353669

IUPACN'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide
SMILESCOCCOc1ccc(C(=O)NNC(=O)c2ccccc2OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O5/c1-29-15-16-30-20-13-11-19(12-14-20)23(27)25-26-24(28)21-9-5-6-10-22(21)31-17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyPJTIPDVRSPYXST-UHFFFAOYSA-N
MW420.47 g/mol
LogP3.37
Rot. Bonds9

About N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide

N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide (PubChem CID 17353669) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide.

Molecular Properties

Compound NameN'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide
PubChem CID17353669
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC NameN'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide
SMILESCOCCOc1ccc(C(=O)NNC(=O)c2ccccc2OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O5/c1-29-15-16-30-20-13-11-19(12-14-20)23(27)25-26-24(28)21-9-5-6-10-22(21)31-17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyPJTIPDVRSPYXST-UHFFFAOYSA-N
XLogP3.37
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide?
The IUPAC name of N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide (CID 17353669) is N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide.
What is the SMILES notation for N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide?
The canonical SMILES for N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide is COCCOc1ccc(C(=O)NNC(=O)c2ccccc2OCc2ccccc2)cc1.
What is the InChIKey of N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide?
The InChIKey is PJTIPDVRSPYXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c1-29-15-16-30-20-13-11-19(12-14-20)23(27)25-26-24(28)21-9-5-6-10-22(21)31-17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide?
N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide has a molecular weight of 420.47 g/mol, XLogP of 3.37, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide is sourced from PubChem (CID 17353669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).