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[ CAS No. 38275-48-8 ] {[proInfo.proName]}

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Chemical Structure| 38275-48-8
Chemical Structure| 38275-48-8
Structure of 38275-48-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38275-48-8 ]

CAS No. :38275-48-8 MDL No. :MFCD00508247
Formula : C5H5BrN2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :MVIRMXABVKJKAR-UHFFFAOYSA-N
M.W : 237.07 Pubchem ID :319286
Synonyms :

Calculated chemistry of [ 38275-48-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.83
TPSA : 68.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : -0.11
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.74 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 8.17 mg/ml ; 0.0344 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.356 mg/ml ; 0.0015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 38275-48-8 ]

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