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[ CAS No. 1261169-72-5 ] {[proInfo.proName]}

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Chemical Structure| 1261169-72-5
Chemical Structure| 1261169-72-5
Structure of 1261169-72-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1261169-72-5 ]

CAS No. :1261169-72-5 MDL No. :MFCD09996974
Formula : C6H5BF2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GKKFIHYGEYECQH-UHFFFAOYSA-N
M.W : 173.91 Pubchem ID :44558115
Synonyms :

Calculated chemistry of [ 1261169-72-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 38.21
TPSA : 60.69 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 : Yes
Log Kp (skin permeation) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.67
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : 0.53
Log Po/w (SILICOS-IT) : -0.32
Consensus Log Po/w : 0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 3.94 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 5.24 mg/ml ; 0.0301 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.27
Solubility : 9.38 mg/ml ; 0.054 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 1261169-72-5 ]

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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