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[ CAS No. 73231-34-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 73231-34-2
Chemical Structure| 73231-34-2
Structure of 73231-34-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 73231-34-2 ]

CAS No. :73231-34-2 MDL No. :MFCD00864834
Formula : C12H14Cl2FNO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :AYIRNRDRBQJXIF-NXEZZACHSA-N
M.W : 358.21 Pubchem ID :114811
Synonyms :
SCH 25298; (-)-Florfenicol
Chemical Name :2,2-Dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide

Calculated chemistry of [ 73231-34-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 77.54
TPSA : 91.85 ?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 : Yes
Log Kp (skin permeation) : -7.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.84 mg/ml ; 0.00514 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.93 mg/ml ; 0.00539 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0252 mg/ml ; 0.0000705 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.98

Safety of [ 73231-34-2 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P202-P260-P264-P270-P273-P280-P308+P313-P391-P405-P501 UN#:3077
Hazard Statements:H361-H372-H410 Packing Group:
GHS Pictogram:
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Related Functional Groups of
[ 73231-34-2 ]

Chlorides

Chemical Structure| 15318-45-3

[ 15318-45-3 ]

2,2-Dichloro-N-((1R,2R)-1,3-dihydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide

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