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[ CAS No. 860205-92-1 ] {[proInfo.proName]}

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Chemical Structure| 860205-92-1
Chemical Structure| 860205-92-1
Structure of 860205-92-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 860205-92-1 ]

CAS No. :860205-92-1 MDL No. :MFCD02684222
Formula : C10H6BrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SKEXUXOCAHNLRH-UHFFFAOYSA-N
M.W : 268.06 Pubchem ID :10400802
Synonyms :

Calculated chemistry of [ 860205-92-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.43
TPSA : 70.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0726 mg/ml ; 0.000271 mol/l
Class : Soluble
Log S (Ali) : -3.73
Solubility : 0.0501 mg/ml ; 0.000187 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.119 mg/ml ; 0.000444 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.59

Safety of [ 860205-92-1 ]

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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