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[ CAS No. 2061996-78-7 ] {[proInfo.proName]}

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Chemical Structure| 2061996-78-7
Chemical Structure| 2061996-78-7
Structure of 2061996-78-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2061996-78-7 ]

CAS No. :2061996-78-7 MDL No. :MFCD24420964
Formula : C10H10ClF4NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VXVAIOKUHJANNX-QRPNPIFTSA-N
M.W : 287.64 Pubchem ID :127264650
Synonyms :

Calculated chemistry of [ 2061996-78-7 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.94
TPSA : 52.32 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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 4.07
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.144 mg/ml ; 0.0005 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.104 mg/ml ; 0.000362 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.133 mg/ml ; 0.000463 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.4

Safety of [ 2061996-78-7 ]

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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