| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 15 | Yes |
Popular Name: 2-(4-Methoxybenzamido)acetic acid 2-(4-Methoxybenzamido)acetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 13214-64-7 , [13214-64-7]
(4-Methoxy-benzoylamino)-acetic acid
2-[(4-methoxybenzoyl)amino]acetic acid
2-[(4-methoxybenzoyl)amino]aceticacid
| 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 | 2.94 | -43.11 | 1 | 5 | -1 | 78 | 208.193 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.550000000000000e+002 - 1.580000000000000e+002 | KeyOrganics |
| melting_point | 155 - 158 | KeyOrganics |
| MP | 155-158° | Matrix Scientific |
| MP | 165 - 167 | Enamine Building Blocks |
| MP | 165...167 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
