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[ CAS No. 198904-53-9 ] {[proInfo.proName]}

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Chemical Structure| 198904-53-9
Chemical Structure| 198904-53-9
Structure of 198904-53-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 198904-53-9 ]

CAS No. :198904-53-9 MDL No. :MFCD06797780
Formula : C10H7NOS Boiling Point : -
Linear Structure Formula :- InChI Key :LQLBILPEELCFQI-UHFFFAOYSA-N
M.W : 189.23 Pubchem ID :10535655
Synonyms :

Calculated chemistry of [ 198904-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.94
TPSA : 58.2 ?2

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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 3.83
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.232 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.155 mg/ml ; 0.000818 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0327 mg/ml ; 0.000173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 198904-53-9 ]

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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