[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine

C15H15BrN2O2 — CID 168530513

IUPAC[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OCc1ccccc1Br
InChIInChI=1S/C15H15BrN2O2/c1-19-15-8-11(9-18-17)6-7-14(15)20-10-12-4-2-3-5-13(12)16/h2-9H,10,17H2,1H3
InChIKeyVKIGLVKLBAYVLW-UHFFFAOYSA-N
MW335.20 g/mol
LogP3.33
Rot. Bonds5

About [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine

[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (PubChem CID 168530513) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
PubChem CID168530513
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC Name[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OCc1ccccc1Br
InChIInChI=1S/C15H15BrN2O2/c1-19-15-8-11(9-18-17)6-7-14(15)20-10-12-4-2-3-5-13(12)16/h2-9H,10,17H2,1H3
InChIKeyVKIGLVKLBAYVLW-UHFFFAOYSA-N
XLogP3.33
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine
CID 168529800
[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 23944748
[[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]urea
CID 168533097
[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 78678912
(NZ)-N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 91681827
[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylidenehydrazine
CID 168530887
[3-methoxy-4-[(4-methyl-2-nitrophenyl)methoxy]phenyl]methylidenehydrazine
CID 168531006
N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine
CID 23908591
2-bromo-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 4167953
1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine
CID 1018502
[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea
CID 7698046
[(Z)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]urea
CID 5426340

Frequently Asked Questions

What is the IUPAC name of [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The IUPAC name of [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (CID 168530513) is [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.
What is the SMILES notation for [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The canonical SMILES for [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is COc1cc(C=NN)ccc1OCc1ccccc1Br.
What is the InChIKey of [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The InChIKey is VKIGLVKLBAYVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-19-15-8-11(9-18-17)6-7-14(15)20-10-12-4-2-3-5-13(12)16/h2-9H,10,17H2,1H3.
What are the key properties of [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine has a molecular weight of 335.20 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is sourced from PubChem (CID 168530513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).