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[ CAS No. 852362-22-2 ] {[proInfo.proName]}

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Chemical Structure| 852362-22-2
Chemical Structure| 852362-22-2
Structure of 852362-22-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 852362-22-2 ]

CAS No. :852362-22-2 MDL No. :MFCD04038760
Formula : C10H11BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JXNAIAOHYPDQQC-UHFFFAOYSA-N
M.W : 202.02 Pubchem ID :3352881
Synonyms :

Calculated chemistry of [ 852362-22-2 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.8
TPSA : 58.28 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) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : -0.39
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : -0.79
Consensus Log Po/w : -0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.56 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 5.93 mg/ml ; 0.0293 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.23
Solubility : 1.2 mg/ml ; 0.00592 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 852362-22-2 ]

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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