| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 22 | Yes |
Popular Name: 2-{[(benzyloxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid 2-{[(benzyloxy)carbonyl]amino}-2…
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CAS Numbers: 470670-85-0 , 69902-04-1 , [69902-04-1]
(R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
2-([(benzyloxy)carbonyl]amino)-2-(4-chlorophenyl)acetic acid
2-{[(benzyloxy)carbonyl]amino}-2-(4-chlorophenyl)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) | 3.05 | -0.4 | -50.41 | 1 | 5 | -1 | 78 | 318.736 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.300000000000000e+002 - 1.330000000000000e+002 | KeyOrganics |
| melting_point | 130 - 133 | KeyOrganics |
| MP | 130-133° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
