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[ CAS No. 1196155-68-6 ] {[proInfo.proName]}

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Chemical Structure| 1196155-68-6
Chemical Structure| 1196155-68-6
Structure of 1196155-68-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1196155-68-6 ]

CAS No. :1196155-68-6 MDL No. :MFCD13190233
Formula : C10H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :PCHCYMZZDAUVQB-UHFFFAOYSA-N
M.W : 236.07 Pubchem ID :53465783
Synonyms :

Calculated chemistry of [ 1196155-68-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.83
TPSA : 29.96 ?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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.0653 mg/ml ; 0.000277 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.203 mg/ml ; 0.000861 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.51
Solubility : 0.00733 mg/ml ; 0.000031 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 1196155-68-6 ]

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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