(E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine

C16H12N2S — CID 51056845

IUPAC(E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine
SMILESC(=N/c1csc(-c2ccccc2)n1)\c1ccccc1
InChIInChI=1S/C16H12N2S/c1-3-7-13(8-4-1)11-17-15-12-19-16(18-15)14-9-5-2-6-10-14/h1-12H/b17-11+
InChIKeyIIGVTEMOQJLXHO-GZTJUZNOSA-N
MW264.35 g/mol
LogP4.56
Rot. Bonds3

About (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine

(E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine (PubChem CID 51056845) has the molecular formula C16H12N2S and a molecular weight of 264.35 g/mol. Its IUPAC name is (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine
PubChem CID51056845
Molecular FormulaC16H12N2S
Molecular Weight264.35 g/mol
Exact Mass264.07
IUPAC Name(E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine
SMILESC(=N/c1csc(-c2ccccc2)n1)\c1ccccc1
InChIInChI=1S/C16H12N2S/c1-3-7-13(8-4-1)11-17-15-12-19-16(18-15)14-9-5-2-6-10-14/h1-12H/b17-11+
InChIKeyIIGVTEMOQJLXHO-GZTJUZNOSA-N
XLogP4.56
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine 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

1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine
CID 75608335
2-phenyl-1,3-thiazol-4-ol
CID 568728
1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
CID 101426517
4-ethyl-2-phenyl-1,3-thiazole
CID 5324799
CID 172941484
CID 172941484
N-(2-phenyl-1,3-thiazol-4-yl)formamide
CID 174971038
4-tert-butyl-2-phenyl-1,3-thiazole
CID 608825
(2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride
CID 13196628
4-(difluoromethyl)-2-phenyl-1,3-thiazole
CID 91615128
ethane;4-ethyl-2-phenyl-1,3-thiazole
CID 91427044
4-ethyl-2-phenyl-1,3-thiazole;dihydrochloride
CID 118514483
N,1-diphenylmethanimine
CID 10858

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine?
The IUPAC name of (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine (CID 51056845) is (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine.
What is the SMILES notation for (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine?
The canonical SMILES for (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine is C(=N/c1csc(-c2ccccc2)n1)\c1ccccc1.
What is the InChIKey of (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine?
The InChIKey is IIGVTEMOQJLXHO-GZTJUZNOSA-N. The full InChI is InChI=1S/C16H12N2S/c1-3-7-13(8-4-1)11-17-15-12-19-16(18-15)14-9-5-2-6-10-14/h1-12H/b17-11+.
What are the key properties of (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine?
(E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine has a molecular weight of 264.35 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-(2-phenyl-1,3-thiazol-4-yl)methanimine is sourced from PubChem (CID 51056845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).