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[ CAS No. 1151802-02-6 ] {[proInfo.proName]}

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Chemical Structure| 1151802-02-6
Chemical Structure| 1151802-02-6
Structure of 1151802-02-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1151802-02-6 ]

CAS No. :1151802-02-6 MDL No. :MFCD28098174
Formula : C8H4ClFN2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 182.58 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1151802-02-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.51
TPSA : 25.78 ?2

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 : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.282 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.43 mg/ml ; 0.00784 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0109 mg/ml ; 0.0000598 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 1151802-02-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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