[4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate

C31H27N7O3 — CID 5218934

IUPAC[4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate
SMILESCOc1cc(C=NNc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OC(=O)c1cccc(C)c1
InChIInChI=1S/C31H27N7O3/c1-21-10-9-11-23(18-21)28(39)41-26-17-16-22(19-27(26)40-2)20-32-38-31-36-29(33-24-12-5-3-6-13-24)35-30(37-31)34-25-14-7-4-8-15-25/h3-20H,1-2H3,(H3,33,34,35,36,37,38)
InChIKeyDNMIBDURKVHNED-UHFFFAOYSA-N
MW545.60 g/mol
LogP6.34
Rot. Bonds10

About [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate

[4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate (PubChem CID 5218934) has the molecular formula C31H27N7O3 and a molecular weight of 545.60 g/mol. Its IUPAC name is [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate.

Molecular Properties

Compound Name[4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate
PubChem CID5218934
Molecular FormulaC31H27N7O3
Molecular Weight545.60 g/mol
Exact Mass545.22
IUPAC Name[4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate
SMILESCOc1cc(C=NNc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OC(=O)c1cccc(C)c1
InChIInChI=1S/C31H27N7O3/c1-21-10-9-11-23(18-21)28(39)41-26-17-16-22(19-27(26)40-2)20-32-38-31-36-29(33-24-12-5-3-6-13-24)35-30(37-31)34-25-14-7-4-8-15-25/h3-20H,1-2H3,(H3,33,34,35,36,37,38)
InChIKeyDNMIBDURKVHNED-UHFFFAOYSA-N
XLogP6.34
TPSA122.65 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500545.60
LogP ≤ 56.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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 [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate?
The IUPAC name of [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate (CID 5218934) is [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate.
What is the SMILES notation for [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate?
The canonical SMILES for [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate is COc1cc(C=NNc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OC(=O)c1cccc(C)c1.
What is the InChIKey of [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate?
The InChIKey is DNMIBDURKVHNED-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27N7O3/c1-21-10-9-11-23(18-21)28(39)41-26-17-16-22(19-27(26)40-2)20-32-38-31-36-29(33-24-12-5-3-6-13-24)35-30(37-31)34-25-14-7-4-8-15-25/h3-20H,1-2H3,(H3,33,34,35,36,37,38).
What are the key properties of [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate?
[4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate has a molecular weight of 545.60 g/mol, XLogP of 6.34, 10 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methylbenzoate is sourced from PubChem (CID 5218934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).