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[ CAS No. 69214-09-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 69214-09-1
Chemical Structure| 69214-09-1
Structure of 69214-09-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 69214-09-1 ]

CAS No. :69214-09-1 MDL No. :MFCD08275698
Formula : C7H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :CCOFGVWHMYYDBG-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :13037241
Synonyms :

Calculated chemistry of [ 69214-09-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.89
TPSA : 17.3 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.79
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0645 mg/ml ; 0.000327 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.305 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.225 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 69214-09-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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