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[ CAS No. 2373-76-4 ] {[proInfo.proName]}

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Chemical Structure| 2373-76-4
Chemical Structure| 2373-76-4
Structure of 2373-76-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2373-76-4 ]

CAS No. :2373-76-4 MDL No. :MFCD00016841
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RSWBWHPZXKLUEX-VOTSOKGWSA-N
M.W : 162.19 Pubchem ID :819020
Synonyms :
Chemical Name :2-Methylcinnamic acid

Calculated chemistry of [ 2373-76-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.08
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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 2.2
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.456 mg/ml ; 0.00281 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.287 mg/ml ; 0.00177 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.24
Solubility : 0.938 mg/ml ; 0.00578 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 2373-76-4 ]

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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