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[ CAS No. 874-73-7 ] {[proInfo.proName]}

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Chemical Structure| 874-73-7
Chemical Structure| 874-73-7
Structure of 874-73-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 874-73-7 ]

CAS No. :874-73-7 MDL No. :MFCD07106760
Formula : C8H11BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :FWIXCMNMTULAMD-UHFFFAOYSA-N
M.W : 236.54 Pubchem ID :17290661
Synonyms :

Calculated chemistry of [ 874-73-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.68
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.111 mg/ml ; 0.000468 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.484 mg/ml ; 0.00205 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.1
Solubility : 0.0189 mg/ml ; 0.0000798 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 874-73-7 ]

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