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[ CAS No. 94412-40-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 94412-40-5
Chemical Structure| 94412-40-5
Structure of 94412-40-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 94412-40-5 ]

CAS No. :94412-40-5 MDL No. :MFCD06658191
Formula : C12H15NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :CRCASZFDSWMENA-UHFFFAOYSA-N
M.W : 303.44 Pubchem ID :11335700
Synonyms :

Calculated chemistry of [ 94412-40-5 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.41
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 97.9
TPSA : 23.79 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.93
Log Po/w (XLOGP3) : 7.14
Log Po/w (WLOGP) : 6.3
Log Po/w (MLOGP) : 4.76
Log Po/w (SILICOS-IT) : 6.07
Consensus Log Po/w : 5.64

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.34
Solubility : 0.000138 mg/ml ; 0.000000455 mol/l
Class : Poorly soluble
Log S (Ali) : -7.46
Solubility : 0.0000105 mg/ml ; 0.0000000347 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.39
Solubility : 0.0000124 mg/ml ; 0.0000000407 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.38

Safety of [ 94412-40-5 ]

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

Application In Synthesis of [ 94412-40-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 94412-40-5 ]
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