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[ CAS No. 80102-25-6 ] {[proInfo.proName]}

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Chemical Structure| 80102-25-6
Chemical Structure| 80102-25-6
Structure of 80102-25-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80102-25-6 ]

CAS No. :80102-25-6 MDL No. :MFCD00672516
Formula : C14H18ClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :RCZHBTHQISEPPP-LLVKDONJSA-N
M.W : 299.75 Pubchem ID :7020827
Synonyms :

Calculated chemistry of [ 80102-25-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.35
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 2.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.11 mg/ml ; 0.000366 mol/l
Class : Soluble
Log S (Ali) : -4.4
Solubility : 0.012 mg/ml ; 0.00004 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0496 mg/ml ; 0.000166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 80102-25-6 ]

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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