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[ CAS No. 148546-99-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 148546-99-0
Chemical Structure| 148546-99-0
Structure of 148546-99-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148546-99-0 ]

CAS No. :148546-99-0 MDL No. :MFCD08435857
Formula : C11H17N3 Boiling Point : -
Linear Structure Formula :- InChI Key :RJGHJWKQCJAJEP-UHFFFAOYSA-N
M.W : 191.27 Pubchem ID :11564613
Synonyms :

Calculated chemistry of [ 148546-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.11
TPSA : 32.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 0.27
Log Po/w (MLOGP) : 1.12
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.82 mg/ml ; 0.00954 mol/l
Class : Soluble
Log S (Ali) : -1.46
Solubility : 6.66 mg/ml ; 0.0348 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.18 mg/ml ; 0.00617 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 148546-99-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 148546-99-0 ]

* 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 [ 148546-99-0 ]

[ 148546-99-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 51991-94-7 ]
  • [ 148546-99-0 ]
  • N-[3-(4-methylpiperazine-1-yl)phenyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ No CAS ]
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