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[ CAS No. 7311-93-5 ] {[proInfo.proName]}

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Chemical Structure| 7311-93-5
Chemical Structure| 7311-93-5
Structure of 7311-93-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7311-93-5 ]

CAS No. :7311-93-5 MDL No. :MFCD00760901
Formula : C12H15NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :QRFCJPBEPZZXEE-UHFFFAOYSA-N
M.W : 269.32 Pubchem ID :767889
Synonyms :

Calculated chemistry of [ 7311-93-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.42
TPSA : 83.06 ?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) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 0.71
Consensus Log Po/w : 1.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.922 mg/ml ; 0.00342 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.437 mg/ml ; 0.00162 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 1.02 mg/ml ; 0.00378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.17

Safety of [ 7311-93-5 ]

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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