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[ CAS No. 2096334-98-2 ] {[proInfo.proName]}

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Chemical Structure| 2096334-98-2
Chemical Structure| 2096334-98-2
Structure of 2096334-98-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2096334-98-2 ]

CAS No. :2096334-98-2 MDL No. :MFCD28134595
Formula : C14H13BN2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :BQDGUWDAEPULPK-UHFFFAOYSA-N
M.W : 316.14 Pubchem ID :86280327
Synonyms :

Calculated chemistry of [ 2096334-98-2 ]

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 83.59
TPSA : 100.8 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 : No
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : -0.83
Consensus Log Po/w : 0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.182 mg/ml ; 0.000575 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.092 mg/ml ; 0.000291 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0516 mg/ml ; 0.000163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.04

Safety of [ 2096334-98-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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