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[ CAS No. 16681-59-7 ] {[proInfo.proName]}

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Chemical Structure| 16681-59-7
Chemical Structure| 16681-59-7
Structure of 16681-59-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16681-59-7 ]

CAS No. :16681-59-7 MDL No. :MFCD02179525
Formula : C4H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :BANOTGHIHYMTDL-UHFFFAOYSA-N
M.W : 161.00 Pubchem ID :2773262
Synonyms :

Calculated chemistry of [ 16681-59-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.19
TPSA : 17.82 ?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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 0.4
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.53 mg/ml ; 0.00951 mol/l
Class : Soluble
Log S (Ali) : -1.0
Solubility : 15.9 mg/ml ; 0.0989 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.71 mg/ml ; 0.023 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 16681-59-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P301+P312+P330-P302+P352-P305+P351+P338+P310 UN#:1759
Hazard Statements:H302-H315-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16681-59-7 ]

* 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 [ 16681-59-7 ]
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