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[ CAS No. 24211-55-0 ] {[proInfo.proName]}

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Chemical Structure| 24211-55-0
Chemical Structure| 24211-55-0
Structure of 24211-55-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24211-55-0 ]

CAS No. :24211-55-0 MDL No. :MFCD08669819
Formula : C5H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :BIWOSRSKDCZIFM-YFKPBYRVSA-N
M.W : 101.15 Pubchem ID :6950221
Synonyms :

Calculated chemistry of [ 24211-55-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 31.91
TPSA : 32.26 ?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) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : -0.33
Log Po/w (WLOGP) : -0.65
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.26
Solubility : 55.7 mg/ml ; 0.551 mol/l
Class : Very soluble
Log S (Ali) : 0.11
Solubility : 131.0 mg/ml ; 1.3 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.44
Solubility : 37.0 mg/ml ; 0.366 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 24211-55-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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