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[ CAS No. 56830-58-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56830-58-1
Chemical Structure| 56830-58-1
Structure of 56830-58-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56830-58-1 ]

CAS No. :56830-58-1 MDL No. :MFCD00082893
Formula : C4H7ClN4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IIVYOQGIZSPVFZ-UHFFFAOYSA-N
M.W : 178.58 Pubchem ID :2733980
Synonyms :

Calculated chemistry of [ 56830-58-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 41.85
TPSA : 118.28 ?2

Pharmacokinetics

GI absorption : High
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) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.07
Log Po/w (WLOGP) : -0.13
Log Po/w (MLOGP) : -1.6
Log Po/w (SILICOS-IT) : -1.28
Consensus Log Po/w : -0.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.31
Solubility : 8.81 mg/ml ; 0.0493 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 1.95 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.24
Solubility : 310.0 mg/ml ; 1.74 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 56830-58-1 ]

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