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[ CAS No. 4001-73-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4001-73-4
Chemical Structure| 4001-73-4
Structure of 4001-73-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4001-73-4 ]

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Product Details of [ 4001-73-4 ]

CAS No. :4001-73-4 MDL No. :MFCD00007969
Formula : C7H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NHNAEZDWNCRWRW-UHFFFAOYSA-N
M.W : 200.03 Pubchem ID :77616
Synonyms :

Calculated chemistry of [ 4001-73-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.24
TPSA : 43.09 ?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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 0.77
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.28 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 11.1 mg/ml ; 0.0556 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.286 mg/ml ; 0.00143 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 4001-73-4 ]

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

Application In Synthesis of [ 4001-73-4 ]

* 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 [ 4001-73-4 ]

[ 4001-73-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6281-32-9 ]
  • [ 4001-73-4 ]
  • 2-(quinolin-4-yl)quinazolin-4(3H)-one [ No CAS ]
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