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[ CAS No. 233770-01-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 233770-01-9
Chemical Structure| 233770-01-9
Structure of 233770-01-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 233770-01-9 ]

CAS No. :233770-01-9 MDL No. :MFCD03086019
Formula : C5H3BrIN Boiling Point : No data available
Linear Structure Formula :- InChI Key :AOOZLVWDZUPEHT-UHFFFAOYSA-N
M.W : 283.89 Pubchem ID :820409
Synonyms :

Calculated chemistry of [ 233770-01-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.65
TPSA : 12.89 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 2.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0829 mg/ml ; 0.000292 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 2.28 mg/ml ; 0.00805 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0427 mg/ml ; 0.00015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.05

Safety of [ 233770-01-9 ]

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

Application In Synthesis of [ 233770-01-9 ]

* 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 [ 233770-01-9 ]
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