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[ CAS No. 21438-60-8 ] {[proInfo.proName]}

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Chemical Structure| 21438-60-8
Chemical Structure| 21438-60-8
Structure of 21438-60-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 21438-60-8 ]

CAS No. :21438-60-8 MDL No. :MFCD00037857
Formula : C9H14N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KRBMQYPTDYSENE-BQBZGAKWSA-N
M.W : 242.23 Pubchem ID :6992830
Synonyms :

Calculated chemistry of [ 21438-60-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 56.23
TPSA : 141.33 Ų

Pharmacokinetics

GI absorption : Low
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) : -11.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.26
Log Po/w (XLOGP3) : -4.54
Log Po/w (WLOGP) : -2.16
Log Po/w (MLOGP) : -2.6
Log Po/w (SILICOS-IT) : -0.94
Consensus Log Po/w : -2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.76
Solubility : 14000.0 mg/ml ; 57.9 mol/l
Class : Highly soluble
Log S (Ali) : 2.19
Solubility : 37700.0 mg/ml ; 156.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.59
Solubility : 62.4 mg/ml ; 0.258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97

Safety of [ 21438-60-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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