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[ CAS No. 19989-67-4 ] {[proInfo.proName]}

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Chemical Structure| 19989-67-4
Chemical Structure| 19989-67-4
Structure of 19989-67-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19989-67-4 ]

CAS No. :19989-67-4 MDL No. :MFCD03086101
Formula : C8H5NOS Boiling Point : -
Linear Structure Formula :- InChI Key :AVSFPLJXSHRMHM-UHFFFAOYSA-N
M.W : 163.20 Pubchem ID :15089709
Synonyms :

Calculated chemistry of [ 19989-67-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.01
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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.786 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.82 mg/ml ; 0.00503 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.202 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 19989-67-4 ]

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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