In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 8th, 2006 | 13 | Yes |
Popular Name: 4-Methyl-N-phenylthiazol-2-amine 4-Methyl-N-phenylthiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90916-46-4 , [90916-46-4]
(4-Methyl-thiazol-2-yl)-phenyl-amine
(4-Methyl-thiazol-2-yl)-phenyl-amine;2-Thiazolamine, 4-methyl-N-phenyl-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.21 | 5.62 | -5.71 | 1 | 2 | 0 | 25 | 190.271 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 74 - 76 | Enamine Building Blocks |
MP | 74...76 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP0237695A2 | IBM Patent Data |
PUBCHEM_PATENT_ID | EP0237695A2; US4766213 | IBM Patent Data |