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[ CAS No. 129316-09-2 ] {[proInfo.proName]}

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Chemical Structure| 129316-09-2
Chemical Structure| 129316-09-2
Structure of 129316-09-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 129316-09-2 ]

CAS No. :129316-09-2 MDL No. :MFCD06657956
Formula : C10H12Br2 Boiling Point : -
Linear Structure Formula :- InChI Key :SSPNOMJZVHXOII-UHFFFAOYSA-N
M.W : 292.01 Pubchem ID :2761170
Synonyms :

Calculated chemistry of [ 129316-09-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.11
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.16
Log Po/w (XLOGP3) : 4.98
Log Po/w (WLOGP) : 4.51
Log Po/w (MLOGP) : 4.94
Log Po/w (SILICOS-IT) : 4.33
Consensus Log Po/w : 4.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.09
Solubility : 0.00236 mg/ml ; 0.00000809 mol/l
Class : Moderately soluble
Log S (Ali) : -4.72
Solubility : 0.00558 mg/ml ; 0.0000191 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.3
Solubility : 0.00145 mg/ml ; 0.00000497 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 129316-09-2 ]

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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