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[ CAS No. 412341-42-5 ] {[proInfo.proName]}

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Chemical Structure| 412341-42-5
Chemical Structure| 412341-42-5
Structure of 412341-42-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 412341-42-5 ]

CAS No. :412341-42-5 MDL No. :MFCD07437913
Formula : C7H5N3OS Boiling Point : -
Linear Structure Formula :- InChI Key :BPHCSRXTRKZVDY-UHFFFAOYSA-N
M.W : 179.20 Pubchem ID :22832095
Synonyms :

Calculated chemistry of [ 412341-42-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.55
TPSA : 93.63 ?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) : -7.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : -0.03
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : -0.14
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.55
Solubility : 5.06 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 5.85 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.97
Solubility : 0.191 mg/ml ; 0.00107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 412341-42-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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