| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 2-(Benzoylamino)benzoic acid 2-(Benzoylamino)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 579-93-1 , [579-93-1]
2'-carboxybenzanilide; 2-(Benzoylamino)benzoic acid; dianthramid B; o-benzamidobenzoic acid
2-(benzoylamino)benzoate; N-benzoylanthranilate
2-benzamidobenzoate; 579-93-1; CPD-423; N-benzoylanthranilate; N-bezoylanthranilate
2-Benzoylaminobenzoic acid; 579-93-1; C03141; N-Benzoylanthranilate
2-[(phenylcarbonyl)amino]benzoic acid
benzoic acid, 2-(benzoylamino)-
BENZOIC ACID,2-(BENZOYLAMINO)-
| 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) | 2.87 | 7.44 | -48.77 | 1 | 4 | -1 | 69 | 240.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 182 | Enamine Building Blocks |
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| UniProt Database Links | HCBT1_DIACA; HCBT2_DIACA; HCBT3_DIACA | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
