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[ CAS No. 1202-04-6 ] {[proInfo.proName]}

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Chemical Structure| 1202-04-6
Chemical Structure| 1202-04-6
Structure of 1202-04-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1202-04-6 ]

CAS No. :1202-04-6 MDL No. :MFCD00460779
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NQPIEWBAWBFGOB-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :70992
Synonyms :

Calculated chemistry of [ 1202-04-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.58
TPSA : 42.09 ?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) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.188 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.117 mg/ml ; 0.000669 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0772 mg/ml ; 0.000441 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 1202-04-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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