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[ CAS No. 55876-82-9 ] {[proInfo.proName]}

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Chemical Structure| 55876-82-9
Chemical Structure| 55876-82-9
Structure of 55876-82-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55876-82-9 ]

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Product Details of [ 55876-82-9 ]

CAS No. :55876-82-9 MDL No. :MFCD10566273
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QURWMBHAPRCRJZ-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :12243769
Synonyms :

Calculated chemistry of [ 55876-82-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.29
TPSA : 39.19 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.461 mg/ml ; 0.00279 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.22 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.215 mg/ml ; 0.0013 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 55876-82-9 ]

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 [ 55876-82-9 ]

* 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 [ 55876-82-9 ]

[ 55876-82-9 ] Synthesis Path-Downstream   1~14

  • 2
  • [ 55876-82-9 ]
  • [ 20970-77-8 ]
  • 3
  • [ 55876-82-9 ]
  • 5-methylpicolinohydrazide [ No CAS ]
  • 4
  • [ 96-48-0 ]
  • [ 55876-82-9 ]
  • [ 5520-43-4 ]
  • 5
  • [ 55876-82-9 ]
  • [ 55876-86-3 ]
  • [ 55876-85-2 ]
  • 6
  • ethyl 2-azido-5-methylhexa-2,4-dienoate [ No CAS ]
  • [ 55876-82-9 ]
  • [ 100445-43-0 ]
  • 9
  • [ 3510-66-5 ]
  • [ 64-17-5 ]
  • [ 201230-82-2 ]
  • [ 55876-82-9 ]
  • 10
  • [ 491-35-0 ]
  • [ 55876-82-9 ]
  • [ 764717-55-7 ]
  • 11
  • [ 55876-82-9 ]
  • 2-bromo-1-(5-methyl-pyridin-2-yl)-2-quinolin-4-yl-ethanone [ No CAS ]
  • 12
  • [ 55876-82-9 ]
  • 4-(5-methyl-pyridin-2-yl)-5-quinolin-4-yl-thiazol-2-ylamine [ No CAS ]
  • 13
  • [ 107-86-8 ]
  • [ 55876-82-9 ]
  • 14
  • [ 55876-82-9 ]
  • [ 39977-48-5 ]
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