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[ CAS No. 541-35-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 541-35-5
Chemical Structure| 541-35-5
Structure of 541-35-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 541-35-5 ]

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Product Details of [ 541-35-5 ]

CAS No. :541-35-5 MDL No. :MFCD00041894
Formula : C4H9NO Boiling Point : No data available
Linear Structure Formula :C3H7C(O)NH2 InChI Key :DNSISZSEWVHGLH-UHFFFAOYSA-N
M.W : 87.12 Pubchem ID :10927
Synonyms :

Calculated chemistry of [ 541-35-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 24.25
TPSA : 43.09 ?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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : -0.21
Log Po/w (WLOGP) : 0.27
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : -0.11
Consensus Log Po/w : 0.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.12
Solubility : 66.7 mg/ml ; 0.766 mol/l
Class : Very soluble
Log S (Ali) : -0.24
Solubility : 50.3 mg/ml ; 0.578 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.56
Solubility : 23.8 mg/ml ; 0.274 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 541-35-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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