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[ CAS No. 103-64-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103-64-0
Chemical Structure| 103-64-0
Structure of 103-64-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 103-64-0 ]

Related Doc. of [ 103-64-0 ]

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Product Citations

Product Details of [ 103-64-0 ]

CAS No. :103-64-0 MDL No. :MFCD00000185
Formula : C8H7Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :YMOONIIMQBGTDU-VOTSOKGWSA-N
M.W : 183.05 Pubchem ID :5314126
Synonyms :

Calculated chemistry of [ 103-64-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.4
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 3.01
Consensus Log Po/w : 2.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.0773 mg/ml ; 0.000423 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.291 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.0839 mg/ml ; 0.000458 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 103-64-0 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P270-P264-P301+P312+P330 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 103-64-0 ]

* 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 [ 103-64-0 ]

[ 103-64-0 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 383-62-0 ]
  • [ 103-64-0 ]
  • 2,2-difluoro-4-phenyl-but-3-enoic acid ethyl ester [ No CAS ]
  • (E)-ethyl 2,2-difluoro-4-phenylbut-3-enoate [ No CAS ]
  • 2
  • [ 103-64-0 ]
  • [ 1626-24-0 ]
  • [ 103-30-0 ]
  • [ 82598-07-0 ]
  • 3
  • [ 103-64-0 ]
  • [ 619-44-3 ]
  • [ 93-58-3 ]
  • [ 792-74-5 ]
  • [ 1149-18-4 ]
  • [ 57918-63-5 ]
  • [ 886-65-7 ]
  • 5
  • [ 103-64-0 ]
  • [ 619-44-3 ]
  • [ 792-74-5 ]
  • [ 1149-18-4 ]
  • [ 57918-63-5 ]
  • [ 886-65-7 ]
  • 7
  • [ 103-64-0 ]
  • [ 619-44-3 ]
  • [ 93-58-3 ]
  • [ 792-74-5 ]
  • [ 1149-18-4 ]
  • [ 57918-63-5 ]
  • 8
  • [ 103-64-0 ]
  • [ 175205-81-9 ]
  • (E)-2-styryl-4-(trifluoromethyl)pyridine [ No CAS ]
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