Alternatived Products of [ 98892-75-2 ]
Product Details of [ 98892-75-2 ]
CAS No. : | 98892-75-2 |
MDL No. : | MFCD03093291 |
Formula : |
C9H17ClN2
|
Boiling Point : |
- |
Linear Structure Formula : | C4H9NC2H2N(CH3)C(CH3)Cl |
InChI Key : | HHHYPTORQNESCU-UHFFFAOYSA-M |
M.W : |
188.70
|
Pubchem ID : | 2734167 |
Synonyms : |
|
Calculated chemistry of [ 98892-75-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
54.53 |
TPSA : |
8.81 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-5.65 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-2.92 |
Log Po/w (XLOGP3) : |
2.53 |
Log Po/w (WLOGP) : |
-1.57 |
Log Po/w (MLOGP) : |
1.63 |
Log Po/w (SILICOS-IT) : |
1.37 |
Consensus Log Po/w : |
0.21 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.71 |
Solubility : |
0.364 mg/ml ; 0.00193 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.36 |
Solubility : |
0.821 mg/ml ; 0.00435 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.95 |
Solubility : |
2.13 mg/ml ; 0.0113 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.72 |
Safety of [ 98892-75-2 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H317-H319 |
Packing Group: | N/A |
GHS Pictogram: |
|