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[ CAS No. 1330529-37-7 ] {[proInfo.proName]}

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Chemical Structure| 1330529-37-7
Chemical Structure| 1330529-37-7
Structure of 1330529-37-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1330529-37-7 ]

CAS No. :1330529-37-7 MDL No. :MFCD04114796
Formula : C16H15NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :LFYGLAKFGVOWQS-UHFFFAOYSA-N
M.W : 285.36 Pubchem ID :46738228
Synonyms :

Calculated chemistry of [ 1330529-37-7 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.27
TPSA : 42.52 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 4.45
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.98
Solubility : 0.03 mg/ml ; 0.000105 mol/l
Class : Soluble
Log S (Ali) : -3.94
Solubility : 0.0327 mg/ml ; 0.000115 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.75
Solubility : 0.000511 mg/ml ; 0.00000179 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.47

Safety of [ 1330529-37-7 ]

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