| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 15 | Yes |
Popular Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid 2-[(2,4-dichlorobenzoyl)amino]ac…
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CAS Numbers: 7554-79-2 , [7554-79-2]
(2,4-Dichloro-benzoylamino)-acetic acid
2-(2,4-Dichlorobenzamido)acetic acid
2-[(2,4-dichlorobenzoyl)amino]aceticacid
N-(2,4-dichlorobenzoyl)glycine
| 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) | 0.75 | 3.74 | -41.94 | 1 | 4 | -1 | 69 | 247.057 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 156 - 160 | KeyOrganics |
| MP | 156-160° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.