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[ CAS No. 14001-66-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14001-66-2
Chemical Structure| 14001-66-2
Structure of 14001-66-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14001-66-2 ]

CAS No. :14001-66-2 MDL No. :MFCD04973351
Formula : C5H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :DWVCZDMMGYIULX-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :139657
Synonyms :

Calculated chemistry of [ 14001-66-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.22
TPSA : 35.01 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.21 mg/ml ; 0.00638 mol/l
Class : Soluble
Log S (Ali) : -1.53
Solubility : 5.56 mg/ml ; 0.0294 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.439 mg/ml ; 0.00232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 14001-66-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 14001-66-2 ]

* 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 [ 14001-66-2 ]
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