| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 6 | Yes |
Popular Name: Butyramide Butyramide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 541-35-5 , [541-35-5]
butanamide; butanimidic acid; butanoic acid, amide; butyramide; n-butylamide; n-butyramide
Butanamide;Butanimidic acid;Butanoic acid, amide;Butyramide;N-Butylamide;N-Butyramide
| 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) | 0.48 | -0.25 | -7.28 | 2 | 2 | 0 | 43 | 87.122 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 113-116? | Alfa-Aesar |
| Melting_Point | 113-116° | Alfa-Aesar |
| MP | 115 | TCI |
| ALOGPS_SOLUBILITY | 2.16e+02 g/l | DrugBank-experimental |
| Boiling_Point | 216? | Alfa-Aesar |
| Boiling_Point | 216° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| UniProt Database Links | AAM_RHOER; FMDA_METME; FMDA_SCHPO | ChEBI |
| Patent Database Links | EP1082115; EP1348700; EP1693057; EP1719543; GB2330834; US2003008849; US2004127523; US2004158936; US2005054651; US2005261269; US2007238669; US2008064693; WO2005007656; WO2005016890; WO2005016914; WO2005019191; WO2005019193; WO2005020897; WO2005020991; WO20 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.