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[ CAS No. 144870-96-2 ] {[proInfo.proName]}

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Chemical Structure| 144870-96-2
Chemical Structure| 144870-96-2
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Product Details of [ 144870-96-2 ]

CAS No. :144870-96-2 MDL No. :MFCD11870199
Formula : C4H9NO2 Boiling Point : -
Linear Structure Formula :CH2CHOHCHNH2CH2O InChI Key :HQVKXDYSIGDGSY-UHFFFAOYSA-N
M.W : 103.12 Pubchem ID :10486809
Synonyms :

Calculated chemistry of [ 144870-96-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 24.18
TPSA : 55.48 Ų

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) : -8.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : -1.64
Log Po/w (WLOGP) : -1.3
Log Po/w (MLOGP) : -1.45
Log Po/w (SILICOS-IT) : -0.35
Consensus Log Po/w : -0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.55
Solubility : 369.0 mg/ml ; 3.58 mol/l
Class : Highly soluble
Log S (Ali) : 0.99
Solubility : 997.0 mg/ml ; 9.67 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.74
Solubility : 565.0 mg/ml ; 5.48 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 144870-96-2 ]

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