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[ CAS No. 1041642-13-0 ] {[proInfo.proName]}

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Chemical Structure| 1041642-13-0
Chemical Structure| 1041642-13-0
Structure of 1041642-13-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1041642-13-0 ]

CAS No. :1041642-13-0 MDL No. :MFCD04112718
Formula : C3H7BF3K Boiling Point : No data available
Linear Structure Formula :- InChI Key :CATSGFLKVWWQST-UHFFFAOYSA-N
M.W : 149.99 Pubchem ID :23697353
Synonyms :

Calculated chemistry of [ 1041642-13-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 24.56
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 3.5
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 0.37
Consensus Log Po/w : 1.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.326 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.25 mg/ml ; 0.00167 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.52
Solubility : 4.5 mg/ml ; 0.03 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 1041642-13-0 ]

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