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[ CAS No. 468718-30-1 ] {[proInfo.proName]}

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Chemical Structure| 468718-30-1
Chemical Structure| 468718-30-1
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Product Details of [ 468718-30-1 ]

CAS No. :468718-30-1 MDL No. :MFCD03095147
Formula : C7H5BFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ITCSMTHUTFTXLE-UHFFFAOYSA-N
M.W : 164.93 Pubchem ID :2783361
Synonyms :

Calculated chemistry of [ 468718-30-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.94
TPSA : 64.25 ?2

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 : Yes
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : -0.2
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : -0.34
Consensus Log Po/w : 0.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.58
Solubility : 4.38 mg/ml ; 0.0265 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 4.39 mg/ml ; 0.0266 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 3.74 mg/ml ; 0.0226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 468718-30-1 ]

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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