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[ CAS No. 98139-72-1 ] {[proInfo.proName]}

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Chemical Structure| 98139-72-1
Chemical Structure| 98139-72-1
Structure of 98139-72-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 98139-72-1 ]

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Product Details of [ 98139-72-1 ]

CAS No. :98139-72-1 MDL No. :MFCD07784365
Formula : C5H13BO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UVMWVBMFEDQYRW-UHFFFAOYSA-N
M.W : 115.97 Pubchem ID :15061386
Synonyms :

Calculated chemistry of [ 98139-72-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.28
TPSA : 40.46 ?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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 0.51
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : -1.17
Consensus Log Po/w : 0.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.12
Solubility : 8.73 mg/ml ; 0.0753 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 2.56 mg/ml ; 0.0221 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.35
Solubility : 51.9 mg/ml ; 0.448 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 98139-72-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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