| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | No |
Popular Name: 4-(4-sec-Butylphenyl)-1,3-thiazol-2-amine 4-(4-sec-Butylphenyl)-1,3-thiazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 351982-40-6 , [351982-40-6]
4-(4-SEC-BUTYL-PHENYL)-THIAZOL-2-YLAMINE
4-(4-sec-Butylphenyl)thiazol-2-ylamine
4-[4-(2-butyl)phenyl]thiazol-2-ylamine
4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-amine
4-[4-(sec-butyl)phenyl]-1,3-thiazol-2-amine
| 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) | 4.00 | -0.65 | -6.24 | 2 | 2 | 0 | 38 | 232.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | -0.51 | -28.72 | 3 | 2 | 1 | 40 | 233.36 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 71 - 73 | KeyOrganics |
| MP | 77 - 79 | Enamine Building Blocks |
| MP | 77...79 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.