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[ CAS No. 3398-16-1 ] {[proInfo.proName]}

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Chemical Structure| 3398-16-1
Chemical Structure| 3398-16-1
Structure of 3398-16-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3398-16-1 ]

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Product Details of [ 3398-16-1 ]

CAS No. :3398-16-1 MDL No. :MFCD00005242
Formula : C5H7BrN2 Boiling Point : -
Linear Structure Formula :C3N2H(CH3)2Br InChI Key :RISOHYOEPYWKOB-UHFFFAOYSA-N
M.W : 175.03 Pubchem ID :76937
Synonyms :

Calculated chemistry of [ 3398-16-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.22
TPSA : 28.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.6 mg/ml ; 0.00343 mol/l
Class : Soluble
Log S (Ali) : -1.93
Solubility : 2.07 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.243 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 3398-16-1 ]

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

Application In Synthesis of [ 3398-16-1 ]

* 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 [ 3398-16-1 ]
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