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[ CAS No. 7126-41-2 ] {[proInfo.proName]}

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Chemical Structure| 7126-41-2
Chemical Structure| 7126-41-2
Structure of 7126-41-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7126-41-2 ]

CAS No. :7126-41-2 MDL No. :MFCD02179582
Formula : C11H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :DSNSKSWTLGZGAN-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :2773234
Synonyms :

Calculated chemistry of [ 7126-41-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.67
TPSA : 32.86 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.352 mg/ml ; 0.00206 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.733 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.07
Solubility : 0.0146 mg/ml ; 0.0000855 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 7126-41-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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