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[ CAS No. 7169-97-3 ] {[proInfo.proName]}

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Chemical Structure| 7169-97-3
Chemical Structure| 7169-97-3
Structure of 7169-97-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7169-97-3 ]

CAS No. :7169-97-3 MDL No. :MFCD00468968
Formula : C7H7BrN2O Boiling Point : -
Linear Structure Formula :BrC5H3(NHCOCH3)N InChI Key :MJFCOXATGBYERZ-UHFFFAOYSA-N
M.W : 215.05 Pubchem ID :293097
Synonyms :

Calculated chemistry of [ 7169-97-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.25
TPSA : 41.99 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 0.68
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.68 mg/ml ; 0.00783 mol/l
Class : Soluble
Log S (Ali) : -1.52
Solubility : 6.46 mg/ml ; 0.03 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.115 mg/ml ; 0.000535 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 7169-97-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 7169-97-3 ]

* 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 [ 7169-97-3 ]
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