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[ CAS No. 50667-69-1 ] {[proInfo.proName]}

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Chemical Structure| 50667-69-1
Chemical Structure| 50667-69-1
Structure of 50667-69-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50667-69-1 ]

CAS No. :50667-69-1 MDL No. :MFCD00014416
Formula : C3H4F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :URUWXKFAEKTWKG-UHFFFAOYSA-N
M.W : 143.06 Pubchem ID :3084931
Synonyms :

Calculated chemistry of [ 50667-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 20.89
TPSA : 49.33 ?2

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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.6
Log Po/w (XLOGP3) : 0.07
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : -0.19
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 0.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.57
Solubility : 38.2 mg/ml ; 0.267 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 31.3 mg/ml ; 0.219 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.57
Solubility : 38.3 mg/ml ; 0.268 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 50667-69-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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