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[ CAS No. 56355-61-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 56355-61-4
Chemical Structure| 56355-61-4
Chemical Structure| 56355-61-4
Structure of 56355-61-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 56355-61-4 ]

CAS No. :56355-61-4 MDL No. :MFCD14702517
Formula : C6H6BrNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :YMKSUNUZQDIVIE-UHFFFAOYSA-N
M.W : 236.09 Pubchem ID :22493969
Synonyms :

Calculated chemistry of [ 56355-61-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.06
TPSA : 67.43 Ų

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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 3.03
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.179 mg/ml ; 0.000757 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.0561 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.57 mg/ml ; 0.00242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 56355-61-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
Same Skeleton Products
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