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[ CAS No. 56891-64-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56891-64-6
Chemical Structure| 56891-64-6
Structure of 56891-64-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56891-64-6 ]

CAS No. :56891-64-6 MDL No. :MFCD13193336
Formula : C6H5N3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :NVOYVQKFZVOHPB-UHFFFAOYSA-N
M.W : 151.19 Pubchem ID :12955480
Synonyms :

Calculated chemistry of [ 56891-64-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.82
TPSA : 80.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 0.901 mg/ml ; 0.00596 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.458 mg/ml ; 0.00303 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.22
Solubility : 0.911 mg/ml ; 0.00603 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 56891-64-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 56891-64-6 ]

* 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 [ 56891-64-6 ]
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