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[ CAS No. 1131007-43-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1131007-43-6
Chemical Structure| 1131007-43-6
Chemical Structure| 1131007-43-6
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Product Details of [ 1131007-43-6 ]

CAS No. :1131007-43-6 MDL No. :MFCD13185863
Formula : C6H6F2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :QMOFLAKXMLKVTC-UHFFFAOYSA-N
M.W : 160.12 Pubchem ID :71303866
Synonyms :

Calculated chemistry of [ 1131007-43-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.24
TPSA : 48.14 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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 1.06
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 0.98 mg/ml ; 0.00612 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.655 mg/ml ; 0.00409 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.59 mg/ml ; 0.00995 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 1131007-43-6 ]

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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