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[ CAS No. 4385-75-5 ] {[proInfo.proName]}

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Chemical Structure| 4385-75-5
Chemical Structure| 4385-75-5
Structure of 4385-75-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4385-75-5 ]

CAS No. :4385-75-5 MDL No. :MFCD03426513
Formula : C12H9NO2 Boiling Point : -
Linear Structure Formula :(NC5H4)C6H4CO2H InChI Key :GYUKEVKPDRXPAB-UHFFFAOYSA-N
M.W : 199.21 Pubchem ID :1515244
Synonyms :

Calculated chemistry of [ 4385-75-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.63
TPSA : 50.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 1.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.319 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.416 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0239 mg/ml ; 0.00012 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 4385-75-5 ]

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:

Application In Synthesis of [ 4385-75-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 4385-75-5 ]
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