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[ CAS No. 830-09-1 ] {[proInfo.proName]}

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Chemical Structure| 830-09-1
Chemical Structure| 830-09-1
Structure of 830-09-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 830-09-1 ]

CAS No. :830-09-1 MDL No. :MFCD00004398
Formula : C10H10O3 Boiling Point : -
Linear Structure Formula :CH3OC6H4CHCHCOOH InChI Key :AFDXODALSZRGIH-QPJJXVBHSA-N
M.W : 178.19 Pubchem ID :699414
Synonyms :
Chemical Name :3-(4-Methoxyphenyl)acrylic acid

Calculated chemistry of [ 830-09-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.6
TPSA : 46.53 ?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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.298 mg/ml ; 0.00167 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.0874 mg/ml ; 0.00049 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.99
Solubility : 1.84 mg/ml ; 0.0103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 830-09-1 ]

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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