| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 1-[2-(Trifluoromethyl)phenyl]-2-thiourea 1-[2-(Trifluoromethyl)phenyl]-2-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1736-70-5 , 1736-71-6 , [1736-71-6]
(2-Trifluoromethyl-phenyl)-thiourea
1-(2-(Trifluoromethyl)phenyl)thiourea
1-[2-(Trifluoromethyl)phenyl]-2-thiourea 97%
1-[2-(Trifluoromethyl)Phenyl]-2-Thiourea[1736-71-6]
2-(Trifluoromethyl)phenylthiourea
3-(Trifluoromethylphenyl)thiourea
6-(Trifluoromethyl)pyridin-3-ol
N-(alpha,alpha,alpha-Trifluoro-o-tolyl)thiourea
N-[2-(Trifluoromethyl)phenyl]thiourea
| 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) | 1.82 | 4.64 | -10.01 | 3 | 2 | 0 | 38 | 220.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| MP | 158-159° | Fluorochem |
| Melting_Point | 163-165? | Alfa-Aesar |
| Melting_Point | 163-165° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.