| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: 2-Phenylcyclopropanecarbaldehyde 2-Phenylcyclopropanecarbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 186183-64-2 , 67074-44-6 , 82263-48-7 , [67074-44-6] , [67074-63-9]
2-phenyl-cyclopropanecarbaldehyde
2-phenylcyclopropane-1-carbaldehyde
4-Methyl-3,4-dihydroquinoxalin-2(1H)-one
Cyclopropanecarboxaldehyde, 2-phenyl- (9CI)
Cyclopropanecarboxaldehyde, 2-phenyl-, (1S,2R)- (9CI)
| 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) | 2.34 | 1.55 | -6.81 | 0 | 1 | 0 | 17 | 146.189 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 31 - 33 | Enamine Building Blocks |
| MP | 31...33 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0436199A1; EP0436199B1; EP0989114A1; US5037853; US5120752; US5817757; US5981573; WO1992000972A1 | IBM Patent Data |
