Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| July 23rd, 2004 |
18 |
No
|
Other Names:
2,2-Dichloro-N-(2,4-dichlorobenzyl)-N-(2-hydroxyethyl)acetamide; 2,2-Dichloro-N-2,4-dichlorobenzyl-N-2-hydroxyethyl-acetamide; AI3-50111; Acetamide, 2,2-dichloro-N-((2,4-dichlorophenyl)methyl)-N-(2-hydroxyethyl)-; Acetamide, 2,2-dichloro-N-(2,4-dichlorobe
2,2-dichloro-N-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxyethyl)acetamide
Chlorbetamide
Chlorbetamide (BAN
DCF
INN
MFCD00864650
MI)
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
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)
|
2.90 |
-1.89 |
-8.3 |
1 |
3 |
0 |
40 |
331.026 |
5 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| Molecular_Solubility |
4.918 |
Bitter DB |
No pre-computed analogs available. Try a structural similarity search.
