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[ CAS No. 1135-67-7 ] {[proInfo.proName]}

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Chemical Structure| 1135-67-7
Chemical Structure| 1135-67-7
Structure of 1135-67-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1135-67-7 ]

CAS No. :1135-67-7 MDL No. :MFCD00037152
Formula : C13H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QXXHHHWXFHPNOS-UHFFFAOYSA-N
M.W : 204.26 Pubchem ID :70817
Synonyms :

Calculated chemistry of [ 1135-67-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.79
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) : -5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 2.97
Log Po/w (MLOGP) : 2.74
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.085 mg/ml ; 0.000416 mol/l
Class : Soluble
Log S (Ali) : -3.81
Solubility : 0.0316 mg/ml ; 0.000155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0755 mg/ml ; 0.00037 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 1135-67-7 ]

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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