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[ CAS No. 104641-59-0 ] {[proInfo.proName]}

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Chemical Structure| 104641-59-0
Chemical Structure| 104641-59-0
Structure of 104641-59-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104641-59-0 ]

CAS No. :104641-59-0 MDL No. :MFCD03788748
Formula : C5H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :FLVFPAIGVBQGET-YFKPBYRVSA-N
M.W : 101.15 Pubchem ID :643504
Synonyms :

Calculated chemistry of [ 104641-59-0 ]      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 : 1.0
Molar Refractivity : 32.01
TPSA : 23.47 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : -0.22
Log Po/w (WLOGP) : -0.7
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 0.26
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) : -0.33
Solubility : 47.5 mg/ml ; 0.469 mol/l
Class : Very soluble
Log S (Ali) : 0.18
Solubility : 155.0 mg/ml ; 1.53 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.17
Solubility : 150.0 mg/ml ; 1.48 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 104641-59-0 ]

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