2-(4-Biphenylylamino)-1,3-thiazol-4(5H)-one - CAS 553675-18-6
Catalog: |
BB048674 |
Product Name: |
2-(4-Biphenylylamino)-1,3-thiazol-4(5H)-one |
CAS: |
553675-18-6 |
Synonyms: |
(2Z)-2-(biphenyl-4-ylimino)-1,3-thiazolidin-4-one; 2-[(4-phenylphenyl)azamethylene]-1,3-thiazolidin-4-one; 2-(4-phenylanilino)-1,3-thiazol-4-one |
IUPAC Name: | 2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one |
Description: | 2-(4-Biphenylylamino)-1,3-thiazol-4(5H)-one (CAS# 553675-18-6 ) is a useful research chemical. |
Molecular Weight: | 268.33 |
Molecular Formula: | C15H12N2OS |
Canonical SMILES: | C1C(=O)NC(=NC2=CC=C(C=C2)C3=CC=CC=C3)S1 |
InChI: | InChI=1S/C15H12N2OS/c18-14-10-19-15(17-14)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17,18) |
InChI Key: | JFKRQKHPWGDSRQ-UHFFFAOYSA-N |
Boiling Point: | 434.0±38.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.3±0.1 g/cm3 |
Complexity: | 355 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.06703418 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.06703418 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 66.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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