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[ CAS No. 16618-72-7 ] {[proInfo.proName]}

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Chemical Structure| 16618-72-7
Chemical Structure| 16618-72-7
Structure of 16618-72-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16618-72-7 ]

CAS No. :16618-72-7 MDL No. :MFCD00037722
Formula : C15H12O Boiling Point : -
Linear Structure Formula :- InChI Key :SIUOTMYWHGODQX-UHFFFAOYSA-N
M.W : 208.26 Pubchem ID :98146
Synonyms :

Calculated chemistry of [ 16618-72-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.98
TPSA : 17.07 ?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) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 3.97
Consensus Log Po/w : 3.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0541 mg/ml ; 0.00026 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.148 mg/ml ; 0.000712 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.41
Solubility : 0.000814 mg/ml ; 0.00000391 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47

Safety of [ 16618-72-7 ]

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