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[ CAS No. 590417-95-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 590417-95-1
Chemical Structure| 590417-95-1
Structure of 590417-95-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 590417-95-1 ]

CAS No. :590417-95-1 MDL No. :MFCD09870048
Formula : C8H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :BVYFYDANLZQCPV-UHFFFAOYSA-N
M.W : 211.06 Pubchem ID :22558624
Synonyms :

Calculated chemistry of [ 590417-95-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.7
TPSA : 17.82 ?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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0831 mg/ml ; 0.000394 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.479 mg/ml ; 0.00227 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0985 mg/ml ; 0.000467 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 590417-95-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 590417-95-1 ]

* 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 [ 590417-95-1 ]
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