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[ CAS No. 4042-35-7 ] {[proInfo.proName]}

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Chemical Structure| 4042-35-7
Chemical Structure| 4042-35-7
Structure of 4042-35-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4042-35-7 ]

CAS No. :4042-35-7 MDL No. :MFCD06656589
Formula : C4H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VAJFEOKPKHIPEN-VKHMYHEASA-N
M.W : 101.10 Pubchem ID :8063308
Synonyms :

Calculated chemistry of [ 4042-35-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.62
TPSA : 38.33 ?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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 0.15
Log Po/w (WLOGP) : -0.27
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 0.52
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) : -0.56
Solubility : 27.8 mg/ml ; 0.275 mol/l
Class : Very soluble
Log S (Ali) : -0.51
Solubility : 31.1 mg/ml ; 0.308 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.47
Solubility : 34.3 mg/ml ; 0.339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 4042-35-7 ]

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