(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine

C20H17ClN2O — CID 134121607

IUPAC(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine
SMILESN/N=C(\c1ccc(Cl)cc1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O/c21-18-10-6-16(7-11-18)20(23-22)17-8-12-19(13-9-17)24-14-15-4-2-1-3-5-15/h1-13H,14,22H2/b23-20+
InChIKeyPWALJBVYLANLNC-BSYVCWPDSA-N
MW336.82 g/mol
LogP4.63
Rot. Bonds5

About (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine

(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine (PubChem CID 134121607) has the molecular formula C20H17ClN2O and a molecular weight of 336.82 g/mol. Its IUPAC name is (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine
PubChem CID134121607
Molecular FormulaC20H17ClN2O
Molecular Weight336.82 g/mol
Exact Mass336.10
IUPAC Name(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine
SMILESN/N=C(\c1ccc(Cl)cc1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O/c21-18-10-6-16(7-11-18)20(23-22)17-8-12-19(13-9-17)24-14-15-4-2-1-3-5-15/h1-13H,14,22H2/b23-20+
InChIKeyPWALJBVYLANLNC-BSYVCWPDSA-N
XLogP4.63
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.82
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
The IUPAC name of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine (CID 134121607) is (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine.
What is the SMILES notation for (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
The canonical SMILES for (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine is N/N=C(\c1ccc(Cl)cc1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
The InChIKey is PWALJBVYLANLNC-BSYVCWPDSA-N. The full InChI is InChI=1S/C20H17ClN2O/c21-18-10-6-16(7-11-18)20(23-22)17-8-12-19(13-9-17)24-14-15-4-2-1-3-5-15/h1-13H,14,22H2/b23-20+.
What are the key properties of (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine?
(Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine has a molecular weight of 336.82 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(4-chlorophenyl)-(4-phenylmethoxyphenyl)methylidene]hydrazine is sourced from PubChem (CID 134121607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).