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[ CAS No. 1289093-31-7 ] {[proInfo.proName]}

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Chemical Structure| 1289093-31-7
Chemical Structure| 1289093-31-7
Structure of 1289093-31-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1289093-31-7 ]

CAS No. :1289093-31-7 MDL No. :MFCD22201175
Formula : C9H11BrClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MWBJHRBHKGTXAP-UHFFFAOYSA-N
M.W : 264.55 Pubchem ID :68109736
Synonyms :

Calculated chemistry of [ 1289093-31-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.86
TPSA : 22.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 3.81
Log Po/w (WLOGP) : 3.53
Log Po/w (MLOGP) : 2.81
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 3.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.02
Solubility : 0.025 mg/ml ; 0.0000946 mol/l
Class : Moderately soluble
Log S (Ali) : -3.97
Solubility : 0.0284 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.46
Solubility : 0.00911 mg/ml ; 0.0000344 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24

Safety of [ 1289093-31-7 ]

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