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[ CAS No. 25021-08-3 ] {[proInfo.proName]}

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Chemical Structure| 25021-08-3
Chemical Structure| 25021-08-3
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Product Details of [ 25021-08-3 ]

CAS No. :25021-08-3 MDL No. :MFCD00457254
Formula : C6H5NO4 Boiling Point : -
Linear Structure Formula :C2H2(CO)2NCH2CO2H InChI Key :GBKPNGVKZQBPCZ-UHFFFAOYSA-N
M.W : 155.11 Pubchem ID :319935
Synonyms :
Chemical Name :2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid

Calculated chemistry of [ 25021-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.35
TPSA : 74.68 ?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) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.53
Log Po/w (XLOGP3) : -0.14
Log Po/w (WLOGP) : -1.38
Log Po/w (MLOGP) : -1.16
Log Po/w (SILICOS-IT) : -0.65
Consensus Log Po/w : -0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.58
Solubility : 40.7 mg/ml ; 0.262 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 16.5 mg/ml ; 0.106 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.6
Solubility : 619.0 mg/ml ; 3.99 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 25021-08-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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