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[ CAS No. 612-61-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 612-61-3
Chemical Structure| 612-61-3
Structure of 612-61-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 612-61-3 ]

CAS No. :612-61-3 MDL No. :MFCD00956370
Formula : C9H6ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :QNGUPQRODVPRDC-UHFFFAOYSA-N
M.W : 163.60 Pubchem ID :521963
Synonyms :

Calculated chemistry of [ 612-61-3 ]      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) : -5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.67

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 : 0.0664 mg/ml ; 0.000406 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.209 mg/ml ; 0.00128 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 : 1.22

Safety of [ 612-61-3 ]

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 [ 612-61-3 ]

* 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 [ 612-61-3 ]

[ 612-61-3 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 1060737-02-1 ]
  • [ 612-61-3 ]
  • [ 14548-50-6 ]
Reference: [1] Green Chemistry, 2012, vol. 14, # 5, p. 1281 - 1283
  • 2
  • [ 1375234-69-7 ]
  • [ 612-61-3 ]
  • [ 14548-50-6 ]
Reference: [1] Green Chemistry, 2012, vol. 14, # 5, p. 1281 - 1283
  • 3
  • [ 6828-35-9 ]
  • [ 612-61-3 ]
  • [ 14548-50-6 ]
Reference: [1] Green Chemistry, 2012, vol. 14, # 5, p. 1281 - 1283
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