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[ CAS No. 3543-01-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3543-01-9
Chemical Structure| 3543-01-9
Structure of 3543-01-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3543-01-9 ]

CAS No. :3543-01-9 MDL No. :MFCD04114213
Formula : C5H6N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :YZSGZMGPVYECOU-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :2762895
Synonyms :

Calculated chemistry of [ 3543-01-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.66
TPSA : 59.14 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.44
Log Po/w (XLOGP3) : -0.18
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : 0.25
Consensus Log Po/w : 0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.96
Solubility : 12.0 mg/ml ; 0.109 mol/l
Class : Very soluble
Log S (Ali) : -0.61
Solubility : 27.3 mg/ml ; 0.248 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 10.3 mg/ml ; 0.0938 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 3543-01-9 ]

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