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[ CAS No. 874219-19-9 ] {[proInfo.proName]}

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Chemical Structure| 874219-19-9
Chemical Structure| 874219-19-9
Structure of 874219-19-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 874219-19-9 ]

CAS No. :874219-19-9 MDL No. :MFCD08235038
Formula : C8H9BFNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DVDSMLPVTUSIFM-UHFFFAOYSA-N
M.W : 196.97 Pubchem ID :44717580
Synonyms :

Calculated chemistry of [ 874219-19-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 49.22
TPSA : 69.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.2
Log Po/w (WLOGP) : -0.71
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : -0.74
Consensus Log Po/w : -0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 9.73 mg/ml ; 0.0494 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 11.9 mg/ml ; 0.0603 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.96
Solubility : 2.16 mg/ml ; 0.011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 874219-19-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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