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[ CAS No. 219817-43-3 ] {[proInfo.proName]}

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Chemical Structure| 219817-43-3
Chemical Structure| 219817-43-3
Structure of 219817-43-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 219817-43-3 ]

CAS No. :219817-43-3 MDL No. :MFCD08275708
Formula : C6H3BrClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CVXDZAQINLBEIC-UHFFFAOYSA-N
M.W : 236.45 Pubchem ID :17839838
Synonyms :
Chemical Name :1-Bromo-3-chloro-5-nitrobenzene

Calculated chemistry of [ 219817-43-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.97
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.0557 mg/ml ; 0.000235 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.039 mg/ml ; 0.000165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.132 mg/ml ; 0.000558 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 219817-43-3 ]

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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