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[ CAS No. 66592-87-8 ] {[proInfo.proName]}

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Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 66592-87-8
Chemical Structure| 66592-87-8
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Product Details of [ 66592-87-8 ]

CAS No. :66592-87-8 MDL No. :MFCD01682047
Formula : C16H19N3O6S Boiling Point : -
Linear Structure Formula :- InChI Key :NBFNMSULHIODTC-CYJZLJNKSA-N
M.W : 381.40 Pubchem ID :47964
Synonyms :
BL-S 578 hydrate;Cefadroxil hydrate;Bidocel;Cefadroxil monohydrate;Duricef;Cefadroxil (hydrate)
Chemical Name :(6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate

Calculated chemistry of [ 66592-87-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 5.0
Molar Refractivity : 97.12
TPSA : 167.49 ?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) : -10.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.74
Log Po/w (XLOGP3) : -2.53
Log Po/w (WLOGP) : -0.62
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : -0.33
Consensus Log Po/w : -0.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.45
Solubility : 135.0 mg/ml ; 0.354 mol/l
Class : Very soluble
Log S (Ali) : -0.44
Solubility : 137.0 mg/ml ; 0.36 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 7.1 mg/ml ; 0.0186 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.51

Safety of [ 66592-87-8 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P342+P311 UN#:2811
Hazard Statements:H317-H334 Packing Group:
GHS Pictogram:
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Technical Information

Historical Records

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Amines

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Carboxylic Acids

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Other Aliphatic Heterocycles

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