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[ CAS No. 3430-31-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3430-31-7
Chemical Structure| 3430-31-7
Structure of 3430-31-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3430-31-7 ]

CAS No. :3430-31-7 MDL No. :MFCD00235164
Formula : C7H8BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :TUJVGHCSNXCAFE-UHFFFAOYSA-N
M.W : 186.05 Pubchem ID :603971
Synonyms :

Calculated chemistry of [ 3430-31-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.87
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.204 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.05 mg/ml ; 0.00562 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0415 mg/ml ; 0.000223 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 3430-31-7 ]

Signal Word:Danger Class:
Precautionary Statements:P210-P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P370+P378-P403+P233-P403+P235-P405-P501 UN#:
Hazard Statements:H315-H318-H335-H227 Packing Group:
GHS Pictogram:
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