In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 19 | Yes |
Popular Name: N-Boc-(3'-Chlorophenyl)glycine N-Boc-(3'-Chlorophenyl)glycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 669713-92-2 , 926641-28-3 , [669713-92-2]
(R)-tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid
2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid
2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)aceticacid
2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid
N-Boc-2-(3'-Chlorophenyl)-D-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) | 2.61 | -0.12 | -52.19 | 1 | 5 | -1 | 78 | 284.719 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 128 - 130 | Enamine Building Blocks |
MP | 128...130 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 97% | Fluorochem |