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[ CAS No. 1073354-91-2 ] {[proInfo.proName]}

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Chemical Structure| 1073354-91-2
Chemical Structure| 1073354-91-2
Structure of 1073354-91-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1073354-91-2 ]

CAS No. :1073354-91-2 MDL No. :MFCD09260439
Formula : C13H16BNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :MGOKEBHEDJCRQN-UHFFFAOYSA-N
M.W : 261.15 Pubchem ID :46739030
Synonyms :

Calculated chemistry of [ 1073354-91-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.46
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.1
TPSA : 59.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.89
Solubility : 0.0339 mg/ml ; 0.00013 mol/l
Class : Soluble
Log S (Ali) : -4.3
Solubility : 0.0131 mg/ml ; 0.0000502 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.007 mg/ml ; 0.0000268 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.92

Safety of [ 1073354-91-2 ]

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