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[ CAS No. 4467-06-5 ] {[proInfo.proName]}

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Chemical Structure| 4467-06-5
Chemical Structure| 4467-06-5
Structure of 4467-06-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4467-06-5 ]

CAS No. :4467-06-5 MDL No. :MFCD00006281
Formula : C12H11N Boiling Point : No data available
Linear Structure Formula :- InChI Key :KJNZQKYSNAQLEO-UHFFFAOYSA-N
M.W : 169.22 Pubchem ID :78219
Synonyms :

Calculated chemistry of [ 4467-06-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.64
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 3.53
Consensus Log Po/w : 2.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.0689 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.201 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.92
Solubility : 0.00203 mg/ml ; 0.000012 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 4467-06-5 ]

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

Application In Synthesis of [ 4467-06-5 ]

* 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.

  • Upstream synthesis route of [ 4467-06-5 ]
  • Downstream synthetic route of [ 4467-06-5 ]

[ 4467-06-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4467-06-5 ]
  • [ 73183-34-3 ]
  • [ 908350-80-1 ]
Reference: [1] Angewandte Chemie - International Edition, 2019, vol. 58, # 16, p. 5392 - 5395[2] Angew. Chem., 2019, vol. 131, # 16, p. 5446 - 5449,4
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