Alternatived Products of [ 1122-28-7 ]
Product Details of [ 1122-28-7 ]
CAS No. : | 1122-28-7 |
MDL No. : | MFCD00005194 |
Formula : |
C5H2N4
|
Boiling Point : |
- |
Linear Structure Formula : | (C3H2N2)(CN)2 |
InChI Key : | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
M.W : |
118.10
|
Pubchem ID : | 70729 |
Synonyms : |
|
Calculated chemistry of [ 1122-28-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
9 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
28.02 |
TPSA : |
76.26 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.9 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.26 |
Log Po/w (XLOGP3) : |
0.17 |
Log Po/w (WLOGP) : |
0.15 |
Log Po/w (MLOGP) : |
-1.97 |
Log Po/w (SILICOS-IT) : |
0.88 |
Consensus Log Po/w : |
-0.1 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.09 |
Solubility : |
9.59 mg/ml ; 0.0812 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.33 |
Solubility : |
5.54 mg/ml ; 0.0469 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-1.36 |
Solubility : |
5.2 mg/ml ; 0.0441 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.82 |