Alternatived Products of [ 52311-43-0 ]
Product Details of [ 52311-43-0 ]
CAS No. : 52311-43-0
MDL No. : MFCD01646267
Formula :
C10 H9 N3
Boiling Point :
-
Linear Structure Formula : -
InChI Key : -
M.W : 171.20 g/mol
Pubchem ID : -
Synonyms :
Calculated chemistry of of [ 52311-43-0 ]
Physicochemical Properties
Num. heavy atoms :
13
Num. arom. heavy atoms :
12
Fraction Csp3 :
0.0
Num. rotatable bonds :
1
Num. H-bond acceptors :
2.0
Num. H-bond donors :
1.0
Molar Refractivity :
51.87
TPSA :
51.8 Ų
Pharmacokinetics
GI absorption :
High
BBB permeant :
Yes
P-gp substrate :
No
CYP1A2 inhibitor :
Yes
CYP2C19 inhibitor :
No
CYP2C9 inhibitor :
No
CYP2D6 inhibitor :
No
CYP3A4 inhibitor :
Yes
Log Kp (skin permeation) :
-6.83 cm/s
Lipophilicity
Log Po/w (iLOGP) :
1.14
Log Po/w (XLOGP3) :
0.73
Log Po/w (WLOGP) :
1.73
Log Po/w (MLOGP) :
0.3
Log Po/w (SILICOS-IT) :
1.77
Consensus Log Po/w :
1.13
Druglikeness
Lipinski :
0.0
Ghose :
None
Veber :
0.0
Egan :
0.0
Muegge :
1.0
Bioavailability Score :
0.55
Water Solubility
Log S (ESOL) :
-1.98
Solubility :
1.8 mg/ml ; 0.0105 mol/l
Class :
Very soluble
Log S (Ali) :
-1.4
Solubility :
6.87 mg/ml ; 0.0401 mol/l
Class :
Very soluble
Log S (SILICOS-IT) :
-3.81
Solubility :
0.0268 mg/ml ; 0.000157 mol/l
Class :
Soluble
Medicinal Chemistry
PAINS :
0.0 alert
Brenk :
0.0 alert
Leadlikeness :
1.0
Synthetic accessibility :
1.49
Safety of [ 52311-43-0 ]
Signal Word: Warning
Class: N/A
Precautionary Statements: P280-P305+P351+P338
UN#: N/A
Hazard Statements: H302
Packing Group: N/A
GHS Pictogram:
Application In Synthesis of [ 52311-43-0 ]
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Downstream synthetic route of [ 52311-43-0 ]
1
[ 20511-15-3 ]
[ 1692-15-5 ]
[ 52311-43-0 ]
Reference:
[1]Inorganic Chemistry,2013,vol. 52,p. 4205 - 4216
[2]Angewandte Chemie - International Edition,2018,vol. 57,p. 8560 - 8566
Angew. Chem.,2018,vol. 130,p. 8696 - 8702,7