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[ CAS No. 14003-96-4 ] {[proInfo.proName]}

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Chemical Structure| 14003-96-4
Chemical Structure| 14003-96-4
Structure of 14003-96-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14003-96-4 ]

CAS No. :14003-96-4 MDL No. :MFCD12027255
Formula : C11H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :RTHHSXOVIJWFQP-UHFFFAOYSA-N
M.W : 204.18 Pubchem ID :12934390
Synonyms :
4mu8C; IRE1 Inhibitor III
Chemical Name :7-Hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde

Calculated chemistry of [ 14003-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.86
TPSA : 67.51 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.62
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.699 mg/ml ; 0.00342 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.639 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0855 mg/ml ; 0.000419 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.66

Safety of [ 14003-96-4 ]

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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