(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine

C18H19N3Se — CID 134908159

IUPAC(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine
SMILESCC(C)n1c(-c2ccccc2)c(-c2ccccc2)[se]/c1=N/N
InChIInChI=1S/C18H19N3Se/c1-13(2)21-16(14-9-5-3-6-10-14)17(22-18(21)20-19)15-11-7-4-8-12-15/h3-13H,19H2,1-2H3/b20-18+
InChIKeyKNYUBAMCOCZNOC-CZIZESTLSA-N
MW356.33 g/mol
LogP3.23
Rot. Bonds3

About (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine

(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine (PubChem CID 134908159) has the molecular formula C18H19N3Se and a molecular weight of 356.33 g/mol. Its IUPAC name is (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine.

Molecular Properties

Compound Name(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine
PubChem CID134908159
Molecular FormulaC18H19N3Se
Molecular Weight356.33 g/mol
Exact Mass357.07
IUPAC Name(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine
SMILESCC(C)n1c(-c2ccccc2)c(-c2ccccc2)[se]/c1=N/N
InChIInChI=1S/C18H19N3Se/c1-13(2)21-16(14-9-5-3-6-10-14)17(22-18(21)20-19)15-11-7-4-8-12-15/h3-13H,19H2,1-2H3/b20-18+
InChIKeyKNYUBAMCOCZNOC-CZIZESTLSA-N
XLogP3.23
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine?
The IUPAC name of (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine (CID 134908159) is (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine.
What is the SMILES notation for (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine?
The canonical SMILES for (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine is CC(C)n1c(-c2ccccc2)c(-c2ccccc2)[se]/c1=N/N.
What is the InChIKey of (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine?
The InChIKey is KNYUBAMCOCZNOC-CZIZESTLSA-N. The full InChI is InChI=1S/C18H19N3Se/c1-13(2)21-16(14-9-5-3-6-10-14)17(22-18(21)20-19)15-11-7-4-8-12-15/h3-13H,19H2,1-2H3/b20-18+.
What are the key properties of (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine?
(E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine has a molecular weight of 356.33 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(4,5-diphenyl-3-propan-2-yl-1,3-selenazol-2-ylidene)hydrazine is sourced from PubChem (CID 134908159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).