[1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

C27H22N2O4 — CID 3871773

IUPAC[1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate
SMILESCOc1ccc(C(=O)Oc2ccc3ccccc3c2C=NNC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C27H22N2O4/c1-18-7-9-20(10-8-18)26(30)29-28-17-24-23-6-4-3-5-19(23)13-16-25(24)33-27(31)21-11-14-22(32-2)15-12-21/h3-17H,1-2H3,(H,29,30)
InChIKeyADUHOQJQRQAXGF-UHFFFAOYSA-N
MW438.48 g/mol
LogP5.14
Rot. Bonds6

About [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

[1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate (PubChem CID 3871773) has the molecular formula C27H22N2O4 and a molecular weight of 438.48 g/mol. Its IUPAC name is [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate.

Molecular Properties

Compound Name[1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate
PubChem CID3871773
Molecular FormulaC27H22N2O4
Molecular Weight438.48 g/mol
Exact Mass438.16
IUPAC Name[1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate
SMILESCOc1ccc(C(=O)Oc2ccc3ccccc3c2C=NNC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C27H22N2O4/c1-18-7-9-20(10-8-18)26(30)29-28-17-24-23-6-4-3-5-19(23)13-16-25(24)33-27(31)21-11-14-22(32-2)15-12-21/h3-17H,1-2H3,(H,29,30)
InChIKeyADUHOQJQRQAXGF-UHFFFAOYSA-N
XLogP5.14
TPSA76.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.48
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate?
The IUPAC name of [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate (CID 3871773) is [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate.
What is the SMILES notation for [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate?
The canonical SMILES for [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate is COc1ccc(C(=O)Oc2ccc3ccccc3c2C=NNC(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate?
The InChIKey is ADUHOQJQRQAXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O4/c1-18-7-9-20(10-8-18)26(30)29-28-17-24-23-6-4-3-5-19(23)13-16-25(24)33-27(31)21-11-14-22(32-2)15-12-21/h3-17H,1-2H3,(H,29,30).
What are the key properties of [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate?
[1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate has a molecular weight of 438.48 g/mol, XLogP of 5.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate is sourced from PubChem (CID 3871773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).