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[ CAS No. 100130-05-0 ] {[proInfo.proName]}

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Chemical Structure| 100130-05-0
Chemical Structure| 100130-05-0
Structure of 100130-05-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100130-05-0 ]

CAS No. :100130-05-0 MDL No. :MFCD12407810
Formula : C6H7N3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :NTEPDMJNOBYJHJ-UHFFFAOYSA-N
M.W : 185.20 Pubchem ID :15341443
Synonyms :

Calculated chemistry of [ 100130-05-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.12
TPSA : 114.4 ?2

Pharmacokinetics

GI absorption : High
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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.76
Log Po/w (SILICOS-IT) : 0.13
Consensus Log Po/w : 0.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.72
Solubility : 3.55 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (Ali) : -2.76
Solubility : 0.32 mg/ml ; 0.00173 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.17
Solubility : 12.6 mg/ml ; 0.0682 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 100130-05-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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