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[ CAS No. 85100-76-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85100-76-1
Chemical Structure| 85100-76-1
Structure of 85100-76-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 85100-76-1 ]

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Product Details of [ 85100-76-1 ]

CAS No. :85100-76-1 MDL No. :MFCD17014727
Formula : C7H13BrN2 Boiling Point : -
Linear Structure Formula :(C3H7NC3H3NCH3)Br InChI Key :LXKJXSIVSWFKQA-UHFFFAOYSA-N
M.W : 205.10 Pubchem ID :60196377
Synonyms :

Calculated chemistry of [ 85100-76-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.83
TPSA : 8.81 ?2

Pharmacokinetics

GI absorption : Low
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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.91
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : -2.27
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.56
Consensus Log Po/w : -0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.55 mg/ml ; 0.00268 mol/l
Class : Soluble
Log S (Ali) : -1.75
Solubility : 3.65 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.13
Solubility : 15.2 mg/ml ; 0.0743 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 85100-76-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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