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[ CAS No. 42399-49-5 ] {[proInfo.proName]}

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Chemical Structure| 42399-49-5
Chemical Structure| 42399-49-5
Structure of 42399-49-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42399-49-5 ]

CAS No. :42399-49-5 MDL No. :MFCD01321316
Formula : C16H15NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :LHBHZALHFIQJGJ-CABCVRRESA-N
M.W : 301.36 Pubchem ID :2733673
Synonyms :

Calculated chemistry of [ 42399-49-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 86.4
TPSA : 87.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0731 mg/ml ; 0.000241 mol/l
Class : Soluble
Log S (Ali) : -4.02
Solubility : 0.0287 mg/ml ; 0.0000945 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.18
Solubility : 0.02 mg/ml ; 0.0000661 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.93

Safety of [ 42399-49-5 ]

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