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[ CAS No. 874-80-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 874-80-6
Chemical Structure| 874-80-6
Structure of 874-80-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 874-80-6 ]

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Product Details of [ 874-80-6 ]

CAS No. :874-80-6 MDL No. :MFCD00671496
Formula : C9H14BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :KVBQNFMTEUEOCD-UHFFFAOYSA-M
M.W : 216.12 Pubchem ID :2734238
Synonyms :

Calculated chemistry of [ 874-80-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.38
TPSA : 3.88 ?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) : -9.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.21
Log Po/w (XLOGP3) : -2.69
Log Po/w (WLOGP) : -1.22
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : -0.18

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.31
Solubility : 440.0 mg/ml ; 2.04 mol/l
Class : Highly soluble
Log S (Ali) : 3.16
Solubility : 311000.0 mg/ml ; 1440.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.364 mg/ml ; 0.00169 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 874-80-6 ]

Signal Word:Danger Class:
Precautionary Statements:P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501 UN#:
Hazard Statements:H302-H318 Packing Group:
GHS Pictogram:
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