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[ CAS No. 849833-60-9 ] {[proInfo.proName]}

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Chemical Structure| 849833-60-9
Chemical Structure| 849833-60-9
Structure of 849833-60-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 849833-60-9 ]

CAS No. :849833-60-9 MDL No. :MFCD00085159
Formula : C6H7N3O Boiling Point : -
Linear Structure Formula :- InChI Key :XKXCGXSHUNVFCT-UHFFFAOYSA-N
M.W : 137.14 Pubchem ID :135445506
Synonyms :

Calculated chemistry of [ 849833-60-9 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.32
TPSA : 71.5 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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.33
Solubility : 6.47 mg/ml ; 0.0471 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 4.56 mg/ml ; 0.0333 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.15
Solubility : 9.62 mg/ml ; 0.0701 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 849833-60-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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