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[ CAS No. 2555-05-7 ] {[proInfo.proName]}

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Chemical Structure| 2555-05-7
Chemical Structure| 2555-05-7
Structure of 2555-05-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2555-05-7 ]

CAS No. :2555-05-7 MDL No. :MFCD00005271
Formula : C5H9NO Boiling Point : -
Linear Structure Formula :CH3CHC(O)NHCH2CH2 InChI Key :AOCWQPKHSMJWPL-UHFFFAOYSA-N
M.W : 99.13 Pubchem ID :102848
Synonyms :

Calculated chemistry of [ 2555-05-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.95
TPSA : 29.1 ?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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.18
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 1.01
Consensus Log Po/w : 0.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.57
Solubility : 26.8 mg/ml ; 0.27 mol/l
Class : Very soluble
Log S (Ali) : -0.35
Solubility : 44.4 mg/ml ; 0.448 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.0
Solubility : 9.8 mg/ml ; 0.0989 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 2555-05-7 ]

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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