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[ CAS No. 1003947-06-5 ]

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Chemical Structure| 1003947-06-5
Chemical Structure| 1003947-06-5
Structure of 1003947-06-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1003947-06-5 ]

CAS No. :1003947-06-5 MDL No. :MFCD12068362
Formula : C9H13N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :OALZZCLISYXUMT-UHFFFAOYSA-N
M.W :227.22 Pubchem ID :50999371
Synonyms :

Calculated chemistry of [ 1003947-06-5 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.96
TPSA : 89.2 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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : -1.17
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 2.15 mg/ml ; 0.00944 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.287 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.52 mg/ml ; 0.0067 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 1003947-06-5 ]

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