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[ CAS No. 1211516-09-4 ] {[proInfo.proName]}

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Chemical Structure| 1211516-09-4
Chemical Structure| 1211516-09-4
Structure of 1211516-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1211516-09-4 ]

CAS No. :1211516-09-4 MDL No. :MFCD08062675
Formula : C6H5BrN4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GORWCQUHVRKSTN-UHFFFAOYSA-N
M.W : 213.04 Pubchem ID :50989712
Synonyms :

Calculated chemistry of [ 1211516-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.99
TPSA : 67.59 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.8
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.77
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.975 mg/ml ; 0.00458 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 2.59 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.195 mg/ml ; 0.000914 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 1211516-09-4 ]

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