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[ CAS No. 162607-15-0 ] {[proInfo.proName]}

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Chemical Structure| 162607-15-0
Chemical Structure| 162607-15-0
Structure of 162607-15-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 162607-15-0 ]

CAS No. :162607-15-0 MDL No. :MFCD01319040
Formula : C5H7BO2S Boiling Point : -
Linear Structure Formula :- InChI Key :DFUMIZDUIJNUJU-UHFFFAOYSA-N
M.W : 141.98 Pubchem ID :2734373
Synonyms :

Calculated chemistry of [ 162607-15-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.11
TPSA : 68.7 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : -0.26
Log Po/w (MLOGP) : -0.47
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 3.26 mg/ml ; 0.023 mol/l
Class : Very soluble
Log S (Ali) : -1.94
Solubility : 1.64 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.92
Solubility : 17.1 mg/ml ; 0.121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 162607-15-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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