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[ CAS No. 23819-87-6 ] {[proInfo.proName]}

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Chemical Structure| 23819-87-6
Chemical Structure| 23819-87-6
Structure of 23819-87-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23819-87-6 ]

CAS No. :23819-87-6 MDL No. :MFCD01117224
Formula : C8H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :DFGKQCOFARYQOA-UHFFFAOYSA-N
M.W : 227.06 Pubchem ID :737752
Synonyms :

Calculated chemistry of [ 23819-87-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.41
TPSA : 56.65 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.64 mg/ml ; 0.00723 mol/l
Class : Soluble
Log S (Ali) : -1.6
Solubility : 5.68 mg/ml ; 0.025 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0506 mg/ml ; 0.000223 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 23819-87-6 ]

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