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[ CAS No. 13472-81-6 ] {[proInfo.proName]}

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Chemical Structure| 13472-81-6
Chemical Structure| 13472-81-6
Structure of 13472-81-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13472-81-6 ]

CAS No. :13472-81-6 MDL No. :MFCD00023472
Formula : C5H3Br2NO Boiling Point : -
Linear Structure Formula :- InChI Key :XIFRODWVHSZAMM-UHFFFAOYSA-N
M.W : 252.89 Pubchem ID :642826
Synonyms :

Calculated chemistry of [ 13472-81-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.66
TPSA : 33.12 ?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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.129 mg/ml ; 0.000509 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.729 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.175 mg/ml ; 0.000693 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.62

Safety of [ 13472-81-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 13472-81-6 ]

* 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 [ 13472-81-6 ]
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