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[ CAS No. 4347-33-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4347-33-5
Chemical Structure| 4347-33-5
Structure of 4347-33-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4347-33-5 ]

CAS No. :4347-33-5 MDL No. :MFCD02093666
Formula : C5H5BO3S Boiling Point : -
Linear Structure Formula :(HO)2BC4H2SCHO InChI Key :DEQOVKFWRPOPQP-UHFFFAOYSA-N
M.W : 155.97 Pubchem ID :2773430
Synonyms :

Calculated chemistry of [ 4347-33-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.53
TPSA : 85.77 ?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) : 0.34
Log Po/w (WLOGP) : -0.76
Log Po/w (MLOGP) : -1.44
Log Po/w (SILICOS-IT) : 0.16
Consensus Log Po/w : -0.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.26
Solubility : 8.59 mg/ml ; 0.0551 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 3.08 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.49
Solubility : 50.2 mg/ml ; 0.322 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 4347-33-5 ]

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