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[ CAS No. 1256822-23-7 ] {[proInfo.proName]}

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Chemical Structure| 1256822-23-7
Chemical Structure| 1256822-23-7
Structure of 1256822-23-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1256822-23-7 ]

CAS No. :1256822-23-7 MDL No. :MFCD08692341
Formula : C6H3BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :DRWOBNSSVJNXJC-UHFFFAOYSA-N
M.W : 199.01 Pubchem ID :71721060
Synonyms :

Calculated chemistry of [ 1256822-23-7 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.5
TPSA : 38.92 Ų

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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.489 mg/ml ; 0.00246 mol/l
Class : Soluble
Log S (Ali) : -1.8
Solubility : 3.15 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0794 mg/ml ; 0.000399 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 1256822-23-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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