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[ CAS No. 532-03-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 532-03-6
Chemical Structure| 532-03-6
Structure of 532-03-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 532-03-6 ]

CAS No. :532-03-6 MDL No. :MFCD00057662
Formula : C11H15NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 241.24 Pubchem ID :-
Synonyms :
AHR 85;NSC 170960
Chemical Name :2-Hydroxy-3-(2-methoxyphenoxy)propyl carbamate

Calculated chemistry of [ 532-03-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.39
TPSA : 91.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 7.3 mg/ml ; 0.0303 mol/l
Class : Very soluble
Log S (Ali) : -2.1
Solubility : 1.94 mg/ml ; 0.00803 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 3.14 mg/ml ; 0.013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 532-03-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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