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[ CAS No. 42823-09-6 ] {[proInfo.proName]}

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Chemical Structure| 42823-09-6
Chemical Structure| 42823-09-6
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Product Details of [ 42823-09-6 ]

CAS No. :42823-09-6 MDL No. :MFCD01569536
Formula : C9H11ClF3N5O Boiling Point : -
Linear Structure Formula :- InChI Key :VAWGZGSCMHDUCU-UHFFFAOYSA-N
M.W : 297.66 Pubchem ID :16217227
Synonyms :

Calculated chemistry of [ 42823-09-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 66.89
TPSA : 107.01 ?2

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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.418 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (Ali) : -3.99
Solubility : 0.0306 mg/ml ; 0.000103 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.328 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.39

Safety of [ 42823-09-6 ]

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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