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[ CAS No. 854373-97-0 ] {[proInfo.proName]}

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Chemical Structure| 854373-97-0
Chemical Structure| 854373-97-0
Structure of 854373-97-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 854373-97-0 ]

CAS No. :854373-97-0 MDL No. :MFCD06201036
Formula : C7H10BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FXUMKSCYKPOZOO-UHFFFAOYSA-N
M.W : 166.97 Pubchem ID :11309733
Synonyms :

Calculated chemistry of [ 854373-97-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.36
TPSA : 62.58 ?2

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) : 0.43
Log Po/w (WLOGP) : -0.84
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : -0.92
Consensus Log Po/w : -0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.32
Solubility : 8.03 mg/ml ; 0.0481 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 8.15 mg/ml ; 0.0488 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.44
Solubility : 6.05 mg/ml ; 0.0362 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 854373-97-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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Technical Information

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