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[ CAS No. 400858-54-0 ] {[proInfo.proName]}

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Chemical Structure| 400858-54-0
Chemical Structure| 400858-54-0
Structure of 400858-54-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 400858-54-0 ]

CAS No. :400858-54-0 MDL No. :MFCD02090883
Formula : C6H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BXXOXFNLGLMZSO-UHFFFAOYSA-N
M.W : 140.14 Pubchem ID :832221
Synonyms :

Calculated chemistry of [ 400858-54-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.26
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 0.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.98
Solubility : 14.5 mg/ml ; 0.104 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 23.7 mg/ml ; 0.169 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.55
Solubility : 39.7 mg/ml ; 0.283 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 400858-54-0 ]

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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