Common name
N-prop-2-enylformamide
IUPAC name
N-prop-2-enylformamide
SMILES
C(C=C)NC=O
Common name
N-prop-2-enylformamide
IUPAC name
N-prop-2-enylformamide
SMILES
C(C=C)NC=O
INCHI
InChI=1S/C4H7NO/c1-2-3-5-4-6/h2,4H,1,3H2,(H,5,6)
FORMULA
C4H7NO
Common name
N-prop-2-enylformamide
IUPAC name
N-prop-2-enylformamide
Molecular weight
85.104
clogP
0.108
clogS
-0.623
Frequency
0.0007
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
29.1
Number of Rings
0
Rotatable Bond
2
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD02351 | allidochlor |
|
Herbicide | Herbicide |
| FDBD02916 | silthiofam |
|
Fungicide | Fungicide |
2 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 3hvi_ligand_2_13.mol2 | 3hvi | 1 | -5.52 | C(=O)NCC=C | 6 |
| 3hvj_ligand_2_15.mol2 | 3hvj | 1 | -5.51 | C(=C)CNC=O | 6 |
| 3hvh_ligand_2_11.mol2 | 3hvh | 1 | -5.47 | C(NC=O)C=C | 6 |
1559 ,
156
