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[ CAS No. 17332-12-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17332-12-6
Chemical Structure| 17332-12-6
Structure of 17332-12-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17332-12-6 ]

CAS No. :17332-12-6 MDL No. :MFCD11054143
Formula : C7H7BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NOJOUQQJSGRBMN-UHFFFAOYSA-N
M.W : 203.03 Pubchem ID :608815
Synonyms :

Calculated chemistry of [ 17332-12-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.66
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.747 mg/ml ; 0.00368 mol/l
Class : Soluble
Log S (Ali) : -1.75
Solubility : 3.63 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.316 mg/ml ; 0.00156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 17332-12-6 ]

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

Application In Synthesis of [ 17332-12-6 ]

* 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 [ 17332-12-6 ]

[ 17332-12-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 5197-28-4 ]
  • [ 636-93-1 ]
  • [ 17332-12-6 ]
  • [ 5847-59-6 ]
  • 2
  • [ 3107-19-5 ]
  • [ 17332-12-6 ]
  • 2-(3-bromo-4-methoxyphenoxy)-1,3-dichloro-5-nitrobenzene [ No CAS ]
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