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[ CAS No. 2289-75-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2289-75-0
Chemical Structure| 2289-75-0
Structure of 2289-75-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2289-75-0 ]

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Product Details of [ 2289-75-0 ]

CAS No. :2289-75-0 MDL No. :MFCD00462425
Formula : C5H8N2S Boiling Point : -
Linear Structure Formula :- InChI Key :XMXLBDNVSIHRRA-UHFFFAOYSA-N
M.W : 128.20 Pubchem ID :73238
Synonyms :

Calculated chemistry of [ 2289-75-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.45
TPSA : 67.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 1.33 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (Ali) : -2.42
Solubility : 0.482 mg/ml ; 0.00376 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.67
Solubility : 2.74 mg/ml ; 0.0214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 2289-75-0 ]

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

Application In Synthesis of [ 2289-75-0 ]

* 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 [ 2289-75-0 ]

[ 2289-75-0 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 2289-75-0 ]
  • [ 71574-33-9 ]
  • [ 99168-88-4 ]
  • 2
  • [ 2289-75-0 ]
  • [ 407-97-6 ]
  • C10H17FN2S*BrH [ No CAS ]
  • 3
  • [ 2289-75-0 ]
  • [ 407-97-6 ]
  • (Z)-N-(3-(5-fluoropentyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropane-1-carboxamide [ No CAS ]
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