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[ CAS No. 34097-60-4 ] {[proInfo.proName]}

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Chemical Structure| 34097-60-4
Chemical Structure| 34097-60-4
Structure of 34097-60-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34097-60-4 ]

CAS No. :34097-60-4 MDL No. :MFCD00007555
Formula : C9H10O4S Boiling Point : -
Linear Structure Formula :- InChI Key :NLEAIFBNKPYTGN-UHFFFAOYSA-N
M.W : 214.24 Pubchem ID :555619
Synonyms :

Calculated chemistry of [ 34097-60-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.44
TPSA : 68.82 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 3.34 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 2.34 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.331 mg/ml ; 0.00155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 34097-60-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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