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[ CAS No. 874-37-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 874-37-3
Chemical Structure| 874-37-3
Structure of 874-37-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 874-37-3 ]

CAS No. :874-37-3 MDL No. :MFCD00185826
Formula : C6H5N3S Boiling Point : -
Linear Structure Formula :- InChI Key :JRJPKRSKPOCUEV-UHFFFAOYSA-N
M.W : 151.19 Pubchem ID :314313
Synonyms :
Chemical Name :Benzo[c][1,2,5]thiadiazol-5-amine

Calculated chemistry of [ 874-37-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.82
TPSA : 80.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.09 mg/ml ; 0.0072 mol/l
Class : Soluble
Log S (Ali) : -2.38
Solubility : 0.625 mg/ml ; 0.00413 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.22
Solubility : 0.911 mg/ml ; 0.00603 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 874-37-3 ]

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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