Alternatived Products of [ 54631-37-7 ]
Product Details of [ 54631-37-7 ]
CAS No. : 54631-37-7
MDL No. : MFCD00136889
Formula :
C10 H12 ClNO3
Boiling Point :
-
Linear Structure Formula : -
InChI Key : QSZYKVGEOKNNOP-QRPNPIFTSA-N
M.W : 229.66 g/mol
Pubchem ID : 92134862
Synonyms :
Calculated chemistry of [ 54631-37-7 ]
Physicochemical Properties
Num. heavy atoms :
15
Num. arom. heavy atoms :
6
Fraction Csp3 :
0.2
Num. rotatable bonds :
4
Num. H-bond acceptors :
4.0
Num. H-bond donors :
2.0
Molar Refractivity :
57.69
TPSA :
80.39 Ų
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) :
-8.58 cm/s
Lipophilicity
Log Po/w (iLOGP) :
0.0
Log Po/w (XLOGP3) :
-1.24
Log Po/w (WLOGP) :
1.47
Log Po/w (MLOGP) :
-1.45
Log Po/w (SILICOS-IT) :
0.78
Consensus Log Po/w :
-0.09
Druglikeness
Lipinski :
0.0
Ghose :
None
Veber :
0.0
Egan :
0.0
Muegge :
0.0
Bioavailability Score :
0.55
Water Solubility
Log S (ESOL) :
-0.51
Solubility :
70.2 mg/ml ; 0.306 mol/l
Class :
Very soluble
Log S (Ali) :
0.05
Solubility :
256.0 mg/ml ; 1.12 mol/l
Class :
Highly soluble
Log S (SILICOS-IT) :
-1.82
Solubility :
3.5 mg/ml ; 0.0152 mol/l
Class :
Soluble
Medicinal Chemistry
PAINS :
0.0 alert
Brenk :
0.0 alert
Leadlikeness :
1.0
Synthetic accessibility :
1.81
Safety of [ 54631-37-7 ]
Signal Word:
Class:
Precautionary Statements:
UN#:
Hazard Statements:
Packing Group: