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[ CAS No. 56673-34-8 ] {[proInfo.proName]}

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Chemical Structure| 56673-34-8
Chemical Structure| 56673-34-8
Structure of 56673-34-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56673-34-8 ]

CAS No. :56673-34-8 MDL No. :MFCD09729468
Formula : C5H4BrNS Boiling Point : No data available
Linear Structure Formula :- InChI Key :JPWXLRZTRDTFMR-UHFFFAOYSA-N
M.W : 190.06 Pubchem ID :16058863
Synonyms :

Calculated chemistry of [ 56673-34-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.19
TPSA : 51.69 ?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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.267 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.343 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.194 mg/ml ; 0.00102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 56673-34-8 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H411 Packing Group:
GHS Pictogram:
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