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[ CAS No. 1780197-11-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1780197-11-6
Chemical Structure| 1780197-11-6
Chemical Structure| 1780197-11-6
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Product Details of [ 1780197-11-6 ]

CAS No. :1780197-11-6 MDL No. :N/A
Formula : C10H6FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SIOFYZBIFCNSBR-UHFFFAOYSA-N
M.W : 191.16 Pubchem ID :82403727
Synonyms :

Calculated chemistry of [ 1780197-11-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.66
TPSA : 50.19 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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.49
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.313 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.346 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0842 mg/ml ; 0.000441 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 1780197-11-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
Same Skeleton Products
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