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[ CAS No. 216002-19-6 ] {[proInfo.proName]}

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Chemical Structure| 216002-19-6
Chemical Structure| 216002-19-6
Structure of 216002-19-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 216002-19-6 ]

CAS No. :216002-19-6 MDL No. :MFCD02181164
Formula : C10H10ClF6N Boiling Point : -
Linear Structure Formula :- InChI Key :DWSPCWWXKNPRFN-JEDNCBNOSA-N
M.W : 293.64 Pubchem ID :60145895
Synonyms :

Calculated chemistry of [ 216002-19-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.89
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.75
Log Po/w (WLOGP) : 6.53
Log Po/w (MLOGP) : 4.14
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 3.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.07
Solubility : 0.0249 mg/ml ; 0.0000848 mol/l
Class : Moderately soluble
Log S (Ali) : -3.99
Solubility : 0.0301 mg/ml ; 0.000103 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0165 mg/ml ; 0.0000561 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 216002-19-6 ]

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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