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[ CAS No. 939-80-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 939-80-0
Chemical Structure| 939-80-0
Structure of 939-80-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 939-80-0 ]

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Product Citations

Product Details of [ 939-80-0 ]

CAS No. :939-80-0 MDL No. :MFCD00016987
Formula : C7H3ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XBLPHYSLHRGMNW-UHFFFAOYSA-N
M.W : 182.56 Pubchem ID :13655
Synonyms :
Chemical Name :4-Chloro-3-nitrobenzonitrile

Calculated chemistry of [ 939-80-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.99
TPSA : 69.61 ?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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.409 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.0969 mg/ml ; 0.000531 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.48
Solubility : 0.605 mg/ml ; 0.00331 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 939-80-0 ]

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

Application In Synthesis of [ 939-80-0 ]

* 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 [ 939-80-0 ]

[ 939-80-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 939-80-0 ]
  • [ 13599-12-7 ]
  • C17H10N4O2 [ No CAS ]
  • 2
  • [ 939-80-0 ]
  • [ 13599-12-7 ]
  • C19H14N4O4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
68% With potassium carbonate; In N,N-dimethyl-formamide; General procedure: Pyrazole 1a?c (0.012 mol), the corresponding o-chloronitrobenzene 2a?c (0.012 mol) and powdered K2CO3 (0.50 mg, 0.036 mol) were successively mixed in DMF (3 ml). The reaction mixture was stirred at 50?80°C for 3?6 h (TLC monitoring).The mixture was cooled, and water (5 ml) was added with stirring. The precipitate that formed was filtered off and recrystallized from ethanol.
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