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[ CAS No. 54029-45-7 ] {[proInfo.proName]}

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Chemical Structure| 54029-45-7
Chemical Structure| 54029-45-7
Structure of 54029-45-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54029-45-7 ]

CAS No. :54029-45-7 MDL No. :MFCD00463878
Formula : C7H5N3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :QUWHIBBGKKRYFW-UHFFFAOYSA-N
M.W : 195.20 Pubchem ID :104677
Synonyms :

Calculated chemistry of [ 54029-45-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.14
TPSA : 120.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : -0.94
Consensus Log Po/w : 0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.823 mg/ml ; 0.00422 mol/l
Class : Soluble
Log S (Ali) : -3.93
Solubility : 0.0231 mg/ml ; 0.000118 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.62
Solubility : 4.68 mg/ml ; 0.024 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 54029-45-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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