[4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate

C21H14BrFN2O3 — CID 3766798

IUPAC[4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate
SMILESO=C(NN=Cc1ccc(OC(=O)c2ccccc2Br)cc1)c1ccccc1F
InChIInChI=1S/C21H14BrFN2O3/c22-18-7-3-1-5-16(18)21(27)28-15-11-9-14(10-12-15)13-24-25-20(26)17-6-2-4-8-19(17)23/h1-13H,(H,25,26)
InChIKeyFTRBITGYYNYOFE-UHFFFAOYSA-N
MW441.26 g/mol
LogP4.57
Rot. Bonds5

About [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate

[4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate (PubChem CID 3766798) has the molecular formula C21H14BrFN2O3 and a molecular weight of 441.26 g/mol. Its IUPAC name is [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate.

Molecular Properties

Compound Name[4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate
PubChem CID3766798
Molecular FormulaC21H14BrFN2O3
Molecular Weight441.26 g/mol
Exact Mass440.02
IUPAC Name[4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate
SMILESO=C(NN=Cc1ccc(OC(=O)c2ccccc2Br)cc1)c1ccccc1F
InChIInChI=1S/C21H14BrFN2O3/c22-18-7-3-1-5-16(18)21(27)28-15-11-9-14(10-12-15)13-24-25-20(26)17-6-2-4-8-19(17)23/h1-13H,(H,25,26)
InChIKeyFTRBITGYYNYOFE-UHFFFAOYSA-N
XLogP4.57
TPSA67.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.26
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate?
The IUPAC name of [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate (CID 3766798) is [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate.
What is the SMILES notation for [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate?
The canonical SMILES for [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate is O=C(NN=Cc1ccc(OC(=O)c2ccccc2Br)cc1)c1ccccc1F.
What is the InChIKey of [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate?
The InChIKey is FTRBITGYYNYOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14BrFN2O3/c22-18-7-3-1-5-16(18)21(27)28-15-11-9-14(10-12-15)13-24-25-20(26)17-6-2-4-8-19(17)23/h1-13H,(H,25,26).
What are the key properties of [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate?
[4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate has a molecular weight of 441.26 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate is sourced from PubChem (CID 3766798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).