1-(2-Cyanophenyl)urea - CAS 55441-25-3
Catalog: |
BB029046 |
Product Name: |
1-(2-Cyanophenyl)urea |
CAS: |
55441-25-3 |
Synonyms: |
(2-cyanophenyl)urea; (2-cyanophenyl)urea |
IUPAC Name: | (2-cyanophenyl)urea |
Description: | 1-(2-Cyanophenyl)urea (CAS# 55441-25-3) is a useful research chemical. |
Molecular Weight: | 161.16 |
Molecular Formula: | C8H7N3O |
Canonical SMILES: | C1=CC=C(C(=C1)C#N)NC(=O)N |
InChI: | InChI=1S/C8H7N3O/c9-5-6-3-1-2-4-7(6)11-8(10)12/h1-4H,(H3,10,11,12) |
InChI Key: | QUAYEHVOVRZTOO-UHFFFAOYSA-N |
LogP: | 1.63568 |
Publication Number | Title | Priority Date |
AU-2018244935-A1 | Naphthyridines as inhibitors of HPK1 | 20170330 |
CN-110678466-A | Naphthyridines as HPK1 inhibitors | 20170330 |
KR-20190136028-A | Naphthyridine as an HPK1 Inhibitor | 20170330 |
EP-2611806-A1 | Deuterium-enriched heterocyclic compounds as kinase inhibitors | 20100901 |
WO-2012028106-A1 | Deuterium-enriched heterocyclic compounds as kinase inhibitors | 20100901 |
Complexity: | 218 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.058911855 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 78.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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