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[ CAS No. 177760-52-0 ] {[proInfo.proName]}

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Chemical Structure| 177760-52-0
Chemical Structure| 177760-52-0
Structure of 177760-52-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 177760-52-0 ]

CAS No. :177760-52-0 MDL No. :MFCD06659907
Formula : C6H8N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NBABLVASYFPOEV-UHFFFAOYSA-N
M.W : 156.14 Pubchem ID :319549
Synonyms :

Calculated chemistry of [ 177760-52-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.99
TPSA : 78.35 ?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) : 1.65
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : -0.58
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 8.07 mg/ml ; 0.0517 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 2.73 mg/ml ; 0.0175 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.35
Solubility : 7.02 mg/ml ; 0.045 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 177760-52-0 ]

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