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[ CAS No. 58366-64-6 ] {[proInfo.proName]}

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Chemical Structure| 58366-64-6
Chemical Structure| 58366-64-6
Structure of 58366-64-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58366-64-6 ]

CAS No. :58366-64-6 MDL No. :MFCD00035313
Formula : C5H8ClN3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ANWMULVRPAUPJT-UHFFFAOYSA-N
M.W : 161.59 Pubchem ID :94029
Synonyms :
Chemical Name :5-Methylcytosinehydrochloride

Calculated chemistry of [ 58366-64-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.19
TPSA : 71.77 ?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) : -7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.12
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : -0.47
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.21
Solubility : 9.96 mg/ml ; 0.0616 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 18.8 mg/ml ; 0.116 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.54
Solubility : 4.61 mg/ml ; 0.0285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 58366-64-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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