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[ CAS No. 530-91-6 ] {[proInfo.proName]}

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Chemical Structure| 530-91-6
Chemical Structure| 530-91-6
Structure of 530-91-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 530-91-6 ]

CAS No. :530-91-6 MDL No. :MFCD00045575
Formula : C10H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :JWQYZECMEPOAPF-UHFFFAOYSA-N
M.W : 148.20 Pubchem ID :10747
Synonyms :

Calculated chemistry of [ 530-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.04
TPSA : 20.23 ?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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.342 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.584 mg/ml ; 0.00394 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.31 mg/ml ; 0.00209 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 530-91-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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