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[ CAS No. 20532-28-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20532-28-9
Chemical Structure| 20532-28-9
Structure of 20532-28-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20532-28-9 ]

CAS No. :20532-28-9 MDL No. :MFCD04115381
Formula : C8H7NS Boiling Point : -
Linear Structure Formula :- InChI Key :ZUPYTANKWDPRDP-UHFFFAOYSA-N
M.W : 149.21 Pubchem ID :288032
Synonyms :

Calculated chemistry of [ 20532-28-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.23
TPSA : 54.26 ?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) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.49
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.168 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.096 mg/ml ; 0.000643 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.162 mg/ml ; 0.00109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 20532-28-9 ]

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:

Application In Synthesis of [ 20532-28-9 ]

* 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 [ 20532-28-9 ]
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