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[ CAS No. 117572-79-9 ] {[proInfo.proName]}

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Chemical Structure| 117572-79-9
Chemical Structure| 117572-79-9
Structure of 117572-79-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 117572-79-9 ]

CAS No. :117572-79-9 MDL No. :MFCD00143097
Formula : C8H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :QHWZMDRKTYTPEE-UHFFFAOYSA-N
M.W : 212.04 Pubchem ID :736049
Synonyms :

Calculated chemistry of [ 117572-79-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.35
TPSA : 33.02 ?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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.243 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.496 mg/ml ; 0.00234 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0718 mg/ml ; 0.000339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 117572-79-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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