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[ CAS No. 50397-74-5 ] {[proInfo.proName]}

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Chemical Structure| 50397-74-5
Chemical Structure| 50397-74-5
Structure of 50397-74-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50397-74-5 ]

CAS No. :50397-74-5 MDL No. :MFCD01861386
Formula : C7H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :POESQIHWIIWNJL-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :1515279
Synonyms :

Calculated chemistry of [ 50397-74-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.26
TPSA : 49.81 ?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 : Yes
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.562 mg/ml ; 0.00285 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 0.966 mg/ml ; 0.0049 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.206 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 50397-74-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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