(NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine

C20H17NOS — CID 10591733

IUPAC(NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccccc1Sc1ccccc1
InChIInChI=1S/C20H17NOS/c22-21-19(15-16-9-3-1-4-10-16)18-13-7-8-14-20(18)23-17-11-5-2-6-12-17/h1-14,22H,15H2/b21-19-
InChIKeyZMADFTRASSPMFA-VZCXRCSSSA-N
MW319.43 g/mol
LogP5.26
Rot. Bonds5

About (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine

(NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine (PubChem CID 10591733) has the molecular formula C20H17NOS and a molecular weight of 319.43 g/mol. Its IUPAC name is (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine
PubChem CID10591733
Molecular FormulaC20H17NOS
Molecular Weight319.43 g/mol
Exact Mass319.10
IUPAC Name(NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccccc1Sc1ccccc1
InChIInChI=1S/C20H17NOS/c22-21-19(15-16-9-3-1-4-10-16)18-13-7-8-14-20(18)23-17-11-5-2-6-12-17/h1-14,22H,15H2/b21-19-
InChIKeyZMADFTRASSPMFA-VZCXRCSSSA-N
XLogP5.26
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.43
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine (CID 10591733) is (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine is O/N=C(/Cc1ccccc1)c1ccccc1Sc1ccccc1.
What is the InChIKey of (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine?
The InChIKey is ZMADFTRASSPMFA-VZCXRCSSSA-N. The full InChI is InChI=1S/C20H17NOS/c22-21-19(15-16-9-3-1-4-10-16)18-13-7-8-14-20(18)23-17-11-5-2-6-12-17/h1-14,22H,15H2/b21-19-.
What are the key properties of (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine?
(NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine has a molecular weight of 319.43 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-phenyl-1-(2-phenylsulfanylphenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 10591733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).