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[ CAS No. 63927-23-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63927-23-1
Chemical Structure| 63927-23-1
Structure of 63927-23-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 63927-23-1 ]

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Product Details of [ 63927-23-1 ]

CAS No. :63927-23-1 MDL No. :MFCD02091227
Formula : C9H5BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ULGOLOXWHJEZNZ-UHFFFAOYSA-N
M.W : 253.05 Pubchem ID :816983
Synonyms :

Calculated chemistry of [ 63927-23-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.27
TPSA : 58.71 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 0.9
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) : -3.52
Solubility : 0.0761 mg/ml ; 0.000301 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0795 mg/ml ; 0.000314 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0292 mg/ml ; 0.000115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.02

Safety of [ 63927-23-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 63927-23-1 ]

* 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 [ 63927-23-1 ]
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