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

C15H15ClN2O2 — CID 23944748

IUPAC[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OCc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O2/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
InChIKeyOLCUFKOJIZGLRG-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.22
Rot. Bonds5

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

[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (PubChem CID 23944748) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
PubChem CID23944748
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cc(C=NN)ccc1OCc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O2/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
InChIKeyOLCUFKOJIZGLRG-UHFFFAOYSA-N
XLogP3.22
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.22
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-chlorophenyl)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

[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 78678912
N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine
CID 23908591
[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 168530513
(E)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-piperidin-1-ylmethanimine
CID 6902534
2-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]guanidine
CID 168592710
[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]urea
CID 900207
N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide
CID 5350121
3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde
CID 3725223
[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine
CID 168529800
2-amino-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide
CID 110340971
N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(3,5-dichlorophenyl)oxamide
CID 3611008
4-chloro-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide
CID 19169715

Frequently Asked Questions

What is the IUPAC name of [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The IUPAC name of [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (CID 23944748) is [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.
What is the SMILES notation for [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The canonical SMILES for [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is COc1cc(C=NN)ccc1OCc1ccccc1Cl.
What is the InChIKey of [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The InChIKey is OLCUFKOJIZGLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/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-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine has a molecular weight of 290.75 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is sourced from PubChem (CID 23944748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).