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[ CAS No. 52112-66-0 ] {[proInfo.proName]}

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Chemical Structure| 52112-66-0
Chemical Structure| 52112-66-0
Structure of 52112-66-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52112-66-0 ]

CAS No. :52112-66-0 MDL No. :MFCD01664214
Formula : C7H5BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :APUYIVHTTCCVMF-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :40235
Synonyms :

Calculated chemistry of [ 52112-66-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.11
TPSA : 52.05 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0943 mg/ml ; 0.000443 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.117 mg/ml ; 0.00055 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0821 mg/ml ; 0.000385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 52112-66-0 ]

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

Application In Synthesis of [ 52112-66-0 ]

* 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 [ 52112-66-0 ]
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