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[ CAS No. 65872-41-5 ] {[proInfo.proName]}

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Chemical Structure| 65872-41-5
Chemical Structure| 65872-41-5
Structure of 65872-41-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65872-41-5 ]

CAS No. :65872-41-5 MDL No. :MFCD00071528
Formula : C6H7N3O3S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 201.20 Pubchem ID :-
Synonyms :
Chemical Name :(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid

Calculated chemistry of [ 65872-41-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.64
TPSA : 126.04 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.17
Log Po/w (MLOGP) : -1.34
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.5 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (Ali) : -3.16
Solubility : 0.138 mg/ml ; 0.000687 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.54
Solubility : 58.6 mg/ml ; 0.291 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.66

Safety of [ 65872-41-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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