
Common name
N-(acetamidomethyl)-2-chloroacetamide
IUPAC name
N-(acetamidomethyl)-2-chloroacetamide
SMILES
N(C(=O)CCl)CNC(=O)C
Common name
N-(acetamidomethyl)-2-chloroacetamide
IUPAC name
N-(acetamidomethyl)-2-chloroacetamide
SMILES
N(C(=O)CCl)CNC(=O)C
INCHI
InChI=1S/C5H9ClN2O2/c1-4(9)7-3-8-5(10)2-6/h2-3H2,1H3,(H,7,9)(H,8,10)
FORMULA
C5H9ClN2O2

Common name
N-(acetamidomethyl)-2-chloroacetamide
IUPAC name
N-(acetamidomethyl)-2-chloroacetamide
Molecular weight
164.590
clogP
0.002
clogS
-1.685
Frequency
0.0003
HBond Acceptor
2
HBond Donor
2
Total PolarSurface Area
58.2
Number of Rings
0
Rotatable Bond
3
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD02408 | amidochlor |
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Herbicide | Herbicide |
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4mc6_ligand_3_53.mol2 | 4mc6 | 0.535714 | -6.88 | C(C)(C)(C)NC(=O)NCC | 10 |
4djo_ligand_2_104.mol2 | 4djo | 0.535714 | -5.81 | C(Cl)(Cl)C(=O)NC | 7 |
4zow_ligand_2_0.mol2 | 4zow | 0.535714 | -5.80 | C(Cl)(Cl)C(=O)NC | 7 |
1ct8_ligand_2_41.mol2 | 1ct8 | 0.535714 | -5.65 | CNC(=O)C(Cl)Cl | 7 |
4mc6_ligand_2_24.mol2 | 4mc6 | 0.5 | -6.60 | C(C)(C)(C)NC(=O)NC | 9 |
2fw3_ligand_4_573.mol2 | 2fw3 | 0.5 | -5.95 | CCNC(=O)NCC | 8 |
127 ,
13