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[ CAS No. 6645-69-8 ] {[proInfo.proName]}

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Chemical Structure| 6645-69-8
Chemical Structure| 6645-69-8
Structure of 6645-69-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6645-69-8 ]

CAS No. :6645-69-8 MDL No. :MFCD00296933
Formula : C5H5N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KUJDGSFHKVQDQL-UHFFFAOYSA-N
M.W : 171.11 Pubchem ID :1283477
Synonyms :

Calculated chemistry of [ 6645-69-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.89
TPSA : 100.94 ?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) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.33
Log Po/w (XLOGP3) : -0.24
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : -1.64
Log Po/w (SILICOS-IT) : -2.42
Consensus Log Po/w : -0.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.86
Solubility : 23.6 mg/ml ; 0.138 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.48 mg/ml ; 0.0379 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.43
Solubility : 466.0 mg/ml ; 2.72 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 6645-69-8 ]

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