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[ CAS No. 1677-42-5 ] {[proInfo.proName]}

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Chemical Structure| 1677-42-5
Chemical Structure| 1677-42-5
Structure of 1677-42-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1677-42-5 ]

CAS No. :1677-42-5 MDL No. :MFCD01108967
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IAZOMMRNDCZSIM-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :54676842
Synonyms :

Calculated chemistry of [ 1677-42-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.56
TPSA : 53.09 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 1.34
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.2 mg/ml ; 0.00687 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 3.0 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0671 mg/ml ; 0.000383 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1677-42-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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