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[ CAS No. 155815-92-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 155815-92-2
Chemical Structure| 155815-92-2
Chemical Structure| 155815-92-2
Structure of 155815-92-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 155815-92-2 ]

CAS No. :155815-92-2 MDL No. :MFCD00984820
Formula : C4H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RFOFSMYXSBHWPC-UHFFFAOYSA-N
M.W : 127.10 Pubchem ID :22051967
Synonyms :

Calculated chemistry of [ 155815-92-2 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 29.95
TPSA : 92.0 Ų

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) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.27
Log Po/w (XLOGP3) : -0.43
Log Po/w (WLOGP) : -0.3
Log Po/w (MLOGP) : -1.37
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : -0.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.7
Solubility : 25.2 mg/ml ; 0.198 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 11.7 mg/ml ; 0.0918 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.21
Solubility : 78.6 mg/ml ; 0.618 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 155815-92-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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