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[ CAS No. 106877-32-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 106877-32-1
Chemical Structure| 106877-32-1
Chemical Structure| 106877-32-1
Structure of 106877-32-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 106877-32-1 ]

CAS No. :106877-32-1 MDL No. :MFCD09753488
Formula : C6H5F3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :XZKZVCLLDKWOKM-UHFFFAOYSA-N
M.W : 162.11 Pubchem ID :10419487
Synonyms :

Calculated chemistry of [ 106877-32-1 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.64
TPSA : 38.91 Ų

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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.19 mg/ml ; 0.0135 mol/l
Class : Very soluble
Log S (Ali) : -1.5
Solubility : 5.13 mg/ml ; 0.0317 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.465 mg/ml ; 0.00287 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 106877-32-1 ]

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