Common name
N-(2-ethylphenyl)-N-methylformamide
IUPAC name
N-(2-ethylphenyl)-N-methylformamide
SMILES
c1c(c(ccc1)CC)N(C=O)C
Common name
N-(2-ethylphenyl)-N-methylformamide
IUPAC name
N-(2-ethylphenyl)-N-methylformamide
SMILES
c1c(c(ccc1)CC)N(C=O)C
INCHI
InChI=1S/C10H13NO/c1-3-9-6-4-5-7-10(9)11(2)8-12/h4-8H,3H2,1-2H3
FORMULA
C10H13NO
Common name
N-(2-ethylphenyl)-N-methylformamide
IUPAC name
N-(2-ethylphenyl)-N-methylformamide
Molecular weight
163.216
clogP
1.900
clogS
-2.246
Frequency
0.0017
HBond Acceptor
1
HBond Donor
0
Total PolarSurface Area
20.31
Number of Rings
1
Rotatable Bond
3
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD02407 | alachlor |
|
Herbicide | Herbicide |
| FDBD02409 | butachlor |
|
Herbicide | Herbicide |
| FDBD02410 | butenachlor |
|
Herbicide | Herbicide |
| FDBD02413 | ethachlor |
|
Herbicide | Herbicide |
| FDBD02418 | pretilachlor |
|
Herbicide | Herbicide |
5 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4j4o_ligand_2_4.mol2 | 4j4o | 1 | -6.84 | c1(ccccc1CC)NC=O | 11 |
| 4j4n_ligand_2_4.mol2 | 4j4n | 1 | -6.03 | O=CNc1ccccc1CC | 11 |
| 4j4o_ligand_3_0.mol2 | 4j4o | 0.851064 | -7.26 | c1(ccccc1CC)NC(=O)C | 12 |
| 4j4n_ligand_3_0.mol2 | 4j4n | 0.851064 | -6.47 | O=C(Nc1ccccc1CC)C | 12 |
| 3n3j_ligand_2_5.mol2 | 3n3j | 0.851064 | -6.17 | NC(=O)Nc1c(cccc1)C(C)C | 13 |
| 4kiq_ligand_1_1.mol2 | 4kiq | 0.8 | -7.14 | c1(c(cccc1)NC=O)C | 10 |
| 3b2w_ligand_1_0.mol2 | 3b2w | 0.8 | -6.90 | N(C=O)c1ccccc1C | 10 |
| 2nyr_ligand_1_2.mol2 | 2nyr | 0.8 | -6.83 | N(C=O)c1ccccc1C | 10 |
| 4x3u_ligand_1_2.mol2 | 4x3u | 0.8 | -6.70 | c1cc(c(cc1)C)NC=O | 10 |
| 4x3u_ligand_1_7.mol2 | 4x3u | 0.8 | -6.70 | c1(ccccc1C)NC=O | 10 |
100 ,
11
