Common name
N-(4-fluorophenyl)formamide
IUPAC name
N-(4-fluorophenyl)formamide
SMILES
N(C=O)c1ccc(cc1)F
Common name
N-(4-fluorophenyl)formamide
IUPAC name
N-(4-fluorophenyl)formamide
SMILES
N(C=O)c1ccc(cc1)F
INCHI
InChI=1S/C7H6FNO/c8-6-1-3-7(4-2-6)9-5-10/h1-5H,(H,9,10)
FORMULA
C7H6FNO
Common name
N-(4-fluorophenyl)formamide
IUPAC name
N-(4-fluorophenyl)formamide
Molecular weight
139.127
clogP
1.621
clogS
-2.043
Frequency
0.0003
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
29.1
Number of Rings
1
Rotatable Bond
1
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD02390 | flufenacet |
|
Herbicide | Herbicide |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4mxc_ligand_1_9.mol2 | 4mxc | 1 | -6.96 | c1(ccc(F)cc1)NC=O | 10 |
| 2fdp_ligand_1_0.mol2 | 2fdp | 1 | -6.74 | C(=O)Nc1ccc(cc1)F | 10 |
| 4x7i_ligand_1_2.mol2 | 4x7i | 1 | -6.35 | O=CNc1ccc(cc1)F | 10 |
| 4j0z_ligand_1_2.mol2 | 4j0z | 1 | -6.28 | c1cc(ccc1NC=O)F | 10 |
| 4j1e_ligand_1_4.mol2 | 4j1e | 1 | -6.28 | c1(ccc(cc1)NC=O)F | 10 |
| 4bfd_ligand_1_1.mol2 | 4bfd | 1 | -6.27 | C(=O)Nc1ccc(F)cc1 | 10 |
| 4j0v_ligand_1_1.mol2 | 4j0v | 1 | -6.27 | C(=O)Nc1ccc(cc1)F | 10 |
| 4j17_ligand_1_1.mol2 | 4j17 | 1 | -6.27 | c1(ccc(cc1)NC=O)F | 10 |
| 4j1f_ligand_1_2.mol2 | 4j1f | 1 | -6.26 | N(C=O)c1ccc(cc1)F | 10 |
291 ,
30
