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[ CAS No. 102830-75-1 ] {[proInfo.proName]}

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Chemical Structure| 102830-75-1
Chemical Structure| 102830-75-1
Structure of 102830-75-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102830-75-1 ]

CAS No. :102830-75-1 MDL No. :MFCD08059322
Formula : C6H5BrClNO Boiling Point : -
Linear Structure Formula :- InChI Key :AYEVELLBDURPJW-UHFFFAOYSA-N
M.W : 222.47 Pubchem ID :13567751
Synonyms :

Calculated chemistry of [ 102830-75-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.44
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 : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.154 mg/ml ; 0.000692 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.573 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0524 mg/ml ; 0.000236 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 102830-75-1 ]

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