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[ CAS No. 1965309-05-0 ] {[proInfo.proName]}

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Chemical Structure| 1965309-05-0
Chemical Structure| 1965309-05-0
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Product Details of [ 1965309-05-0 ]

CAS No. :1965309-05-0 MDL No. :MFCD30181850
Formula : C8H9IO3S Boiling Point : -
Linear Structure Formula :- InChI Key :KMEZPWYKZGQQOQ-UHFFFAOYSA-N
M.W : 312.13 Pubchem ID :122362550
Synonyms :

Calculated chemistry of [ 1965309-05-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.75
TPSA : 51.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.543 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 3.8 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0529 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25

Safety of [ 1965309-05-0 ]

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