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[ CAS No. 163485-86-7 ] {[proInfo.proName]}

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Chemical Structure| 163485-86-7
Chemical Structure| 163485-86-7
Structure of 163485-86-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 163485-86-7 ]

CAS No. :163485-86-7 MDL No. :MFCD08741410
Formula : C9H5BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :ZXSUGMMMZOMZTD-UHFFFAOYSA-N
M.W : 242.50 Pubchem ID :10955755
Synonyms :

Calculated chemistry of [ 163485-86-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.45
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.84
Log Po/w (WLOGP) : 3.65
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.38
Solubility : 0.0101 mg/ml ; 0.0000417 mol/l
Class : Moderately soluble
Log S (Ali) : -3.81
Solubility : 0.0378 mg/ml ; 0.000156 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.17
Solubility : 0.00162 mg/ml ; 0.00000668 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.59

Safety of [ 163485-86-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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