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[ CAS No. 478837-59-1 ] {[proInfo.proName]}

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Chemical Structure| 478837-59-1
Chemical Structure| 478837-59-1
Structure of 478837-59-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 478837-59-1 ]

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Product Details of [ 478837-59-1 ]

CAS No. :478837-59-1 MDL No. :MFCD07781655
Formula : C7H6BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :AOKHRTSXJINPPJ-UHFFFAOYSA-N
M.W : 212.05 Pubchem ID :22567393
Synonyms :

Calculated chemistry of [ 478837-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.2
TPSA : 54.7 ?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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.234 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.452 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0823 mg/ml ; 0.000388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 478837-59-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 478837-59-1 ]

* 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 [ 478837-59-1 ]

[ 478837-59-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 478837-59-1 ]
  • [ 612845-44-0 ]
  • C14H14N4O [ No CAS ]
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