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[ CAS No. 1150339-43-7 ] {[proInfo.proName]}

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Chemical Structure| 1150339-43-7
Chemical Structure| 1150339-43-7
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Product Details of [ 1150339-43-7 ]

CAS No. :1150339-43-7 MDL No. :MFCD29047001
Formula : C7H4F2N2S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 186.18 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150339-43-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.23
TPSA : 75.11 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.97
Log Po/w (MLOGP) : 2.72
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 2.28

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.515 mg/ml ; 0.00276 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.116 mg/ml ; 0.000625 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.298 mg/ml ; 0.0016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 1150339-43-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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