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[ CAS No. 1439-10-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1439-10-7
Chemical Structure| 1439-10-7
Structure of 1439-10-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1439-10-7 ]

CAS No. :1439-10-7 MDL No. :MFCD00233962
Formula : C4H4BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IIFAONYUCDAVGA-UHFFFAOYSA-N
M.W : 174.00 Pubchem ID :10261576
Synonyms :

Calculated chemistry of [ 1439-10-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
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 : 34.14
TPSA : 51.8 ?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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.63 mg/ml ; 0.0151 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 10.7 mg/ml ; 0.0617 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.25 mg/ml ; 0.00721 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 1439-10-7 ]

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