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[ CAS No. 1575-96-8 ] {[proInfo.proName]}

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Chemical Structure| 1575-96-8
Chemical Structure| 1575-96-8
Structure of 1575-96-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1575-96-8 ]

CAS No. :1575-96-8 MDL No. :MFCD00089618
Formula : C12H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZSPDYGICHBLYSD-UHFFFAOYSA-N
M.W : 186.21 Pubchem ID :74091
Synonyms :

Calculated chemistry of [ 1575-96-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.87
TPSA : 37.3 ?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) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 3.06
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.92
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.0768 mg/ml ; 0.000412 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.0576 mg/ml ; 0.000309 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0272 mg/ml ; 0.000146 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1575-96-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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