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[ CAS No. 34784-06-0 ] {[proInfo.proName]}

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Chemical Structure| 34784-06-0
Chemical Structure| 34784-06-0
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Product Details of [ 34784-06-0 ]

CAS No. :34784-06-0 MDL No. :MFCD00094995
Formula : C9H6ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :PIOJSCVWTGEZLN-UHFFFAOYSA-N
M.W : 163.60 Pubchem ID :640953
Synonyms :

Calculated chemistry of [ 34784-06-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.75
TPSA : 12.89 ?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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.0745 mg/ml ; 0.000456 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.253 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.31
Solubility : 0.00807 mg/ml ; 0.0000493 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.09

Safety of [ 34784-06-0 ]

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 [ 34784-06-0 ]

* 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.

  • Upstream synthesis route of [ 34784-06-0 ]
  • Downstream synthetic route of [ 34784-06-0 ]

[ 34784-06-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 34784-06-0 ]
  • [ 82771-60-6 ]
Reference: [1] Journal of Medicinal Chemistry, 1980, vol. 23, # 5, p. 506 - 511
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