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[ CAS No. 154127-42-1 ] {[proInfo.proName]}

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Chemical Structure| 154127-42-1
Chemical Structure| 154127-42-1
Structure of 154127-42-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 154127-42-1 ]

CAS No. :154127-42-1 MDL No. :MFCD09033313
Formula : C10H16N2O6S3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UHIWBQIWXWWDKT-MRVPVSSYSA-N
M.W : 356.44 Pubchem ID :15225314
Synonyms :

Calculated chemistry of [ 154127-42-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.6
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 79.55
TPSA : 172.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : -0.89
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : -1.93
Log Po/w (SILICOS-IT) : -0.47
Consensus Log Po/w : -0.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 16.5 mg/ml ; 0.0462 mol/l
Class : Very soluble
Log S (Ali) : -2.24
Solubility : 2.05 mg/ml ; 0.00576 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.54
Solubility : 10.3 mg/ml ; 0.0289 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.12

Safety of [ 154127-42-1 ]

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