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[ CAS No. 99924-18-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 99924-18-2
Chemical Structure| 99924-18-2
Structure of 99924-18-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 99924-18-2 ]

CAS No. :99924-18-2 MDL No. :MFCD00105447
Formula : C10H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RUKDIKJSGDVSIF-UHFFFAOYSA-N
M.W : 189.17 Pubchem ID :2776299
Synonyms :

Calculated chemistry of [ 99924-18-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.9
TPSA : 63.33 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.439 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.292 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.14 mg/ml ; 0.00074 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 99924-18-2 ]

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:
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