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[ CAS No. 65902-59-2 ] {[proInfo.proName]}

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Chemical Structure| 65902-59-2
Chemical Structure| 65902-59-2
Structure of 65902-59-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65902-59-2 ]

CAS No. :65902-59-2 MDL No. :MFCD09038915
Formula : C3H2BrN3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UWRJWMLKEHRGOH-UHFFFAOYSA-N
M.W : 191.97 Pubchem ID :47754
Synonyms :

Calculated chemistry of [ 65902-59-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.11
TPSA : 74.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.25
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : -0.1
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.32 mg/ml ; 0.00687 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.742 mg/ml ; 0.00387 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.47
Solubility : 6.49 mg/ml ; 0.0338 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 65902-59-2 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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