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[ CAS No. 16499-64-2 ] {[proInfo.proName]}

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Chemical Structure| 16499-64-2
Chemical Structure| 16499-64-2
Structure of 16499-64-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16499-64-2 ]

CAS No. :16499-64-2 MDL No. :MFCD09837194
Formula : C9H4ClF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :OJNBXNWWYXBHGZ-UHFFFAOYSA-N
M.W : 232.59 Pubchem ID :21075095
Synonyms :

Calculated chemistry of [ 16499-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.55
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) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 4.45
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 3.53
Consensus Log Po/w : 3.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0332 mg/ml ; 0.000143 mol/l
Class : Soluble
Log S (Ali) : -3.61
Solubility : 0.057 mg/ml ; 0.000245 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.84
Solubility : 0.00338 mg/ml ; 0.0000145 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 16499-64-2 ]

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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