[4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate

C31H26BrN3O6 — CID 126233064

IUPAC[4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate
SMILESCCOc1cc(C=NNC(=O)c2cccc(NC(=O)c3ccc(Br)cc3)c2)ccc1OC(=O)c1ccc(OC)cc1
InChIInChI=1S/C31H26BrN3O6/c1-3-40-28-17-20(7-16-27(28)41-31(38)22-10-14-26(39-2)15-11-22)19-33-35-30(37)23-5-4-6-25(18-23)34-29(36)21-8-12-24(32)13-9-21/h4-19H,3H2,1-2H3,(H,34,36)(H,35,37)
InChIKeyXLVQRSIVFARFKF-UHFFFAOYSA-N
MW616.47 g/mol
LogP6.09
Rot. Bonds10

About [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate

[4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate (PubChem CID 126233064) has the molecular formula C31H26BrN3O6 and a molecular weight of 616.47 g/mol. Its IUPAC name is [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate.

Molecular Properties

Compound Name[4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate
PubChem CID126233064
Molecular FormulaC31H26BrN3O6
Molecular Weight616.47 g/mol
Exact Mass615.10
IUPAC Name[4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate
SMILESCCOc1cc(C=NNC(=O)c2cccc(NC(=O)c3ccc(Br)cc3)c2)ccc1OC(=O)c1ccc(OC)cc1
InChIInChI=1S/C31H26BrN3O6/c1-3-40-28-17-20(7-16-27(28)41-31(38)22-10-14-26(39-2)15-11-22)19-33-35-30(37)23-5-4-6-25(18-23)34-29(36)21-8-12-24(32)13-9-21/h4-19H,3H2,1-2H3,(H,34,36)(H,35,37)
InChIKeyXLVQRSIVFARFKF-UHFFFAOYSA-N
XLogP6.09
TPSA115.32 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.47
LogP ≤ 56.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate?
The IUPAC name of [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate (CID 126233064) is [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate.
What is the SMILES notation for [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate?
The canonical SMILES for [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate is CCOc1cc(C=NNC(=O)c2cccc(NC(=O)c3ccc(Br)cc3)c2)ccc1OC(=O)c1ccc(OC)cc1.
What is the InChIKey of [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate?
The InChIKey is XLVQRSIVFARFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26BrN3O6/c1-3-40-28-17-20(7-16-27(28)41-31(38)22-10-14-26(39-2)15-11-22)19-33-35-30(37)23-5-4-6-25(18-23)34-29(36)21-8-12-24(32)13-9-21/h4-19H,3H2,1-2H3,(H,34,36)(H,35,37).
What are the key properties of [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate?
[4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate has a molecular weight of 616.47 g/mol, XLogP of 6.09, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[[3-[(4-bromobenzoyl)amino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate is sourced from PubChem (CID 126233064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).