| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | No |
Popular Name: 2-[(chloroacetyl)amino]benzoic acid 2-[(chloroacetyl)amino]benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14422-49-2 , [14422-49-2]
2-(2-Chloro-acetylamino)-benzoic acid
2-[(2-chloroacetyl)amino]benzenecarboxylic acid
2-[(2-chloroacetyl)amino]benzenecarboxylicacid
benzoic acid, 2-[(chloroacetyl)amino]-
| 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) | 1.77 | 4.01 | -46.1 | 1 | 4 | -1 | 69 | 212.612 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
