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[ CAS No. 1985700-16-0 ] {[proInfo.proName]}

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Chemical Structure| 1985700-16-0
Chemical Structure| 1985700-16-0
Structure of 1985700-16-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1985700-16-0 ]

CAS No. :1985700-16-0 MDL No. :MFCD28143971
Formula : C7H7BF3KO2S Boiling Point : -
Linear Structure Formula :- InChI Key :CEPJKNZLXHYPDJ-UHFFFAOYSA-N
M.W : 262.10 Pubchem ID :91659185
Synonyms :

Calculated chemistry of [ 1985700-16-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.25
TPSA : 42.52 ?2

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) : 0.0
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 3.49
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.126 mg/ml ; 0.000481 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.156 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.066 mg/ml ; 0.000252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.3

Safety of [ 1985700-16-0 ]

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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