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[ CAS No. 619331-71-4 ] {[proInfo.proName]}

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Chemical Structure| 619331-71-4
Chemical Structure| 619331-71-4
Structure of 619331-71-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 619331-71-4 ]

CAS No. :619331-71-4 MDL No. :MFCD12963396
Formula : C7H4Br2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :YGGJWPDZPZHYBA-UHFFFAOYSA-N
M.W : 275.93 Pubchem ID :53412782
Synonyms :

Calculated chemistry of [ 619331-71-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.49
TPSA : 28.68 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 3.09
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 2.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0389 mg/ml ; 0.000141 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.313 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.61
Solubility : 0.00671 mg/ml ; 0.0000243 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12

Safety of [ 619331-71-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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