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[ CAS No. 6854-07-5 ] {[proInfo.proName]}

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Chemical Structure| 6854-07-5
Chemical Structure| 6854-07-5
Structure of 6854-07-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6854-07-5 ]

CAS No. :6854-07-5 MDL No. :MFCD05669267
Formula : C6H4N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :JVLVOEQOJYFQKR-UHFFFAOYSA-N
M.W : 184.11 Pubchem ID :5122079
Synonyms :

Calculated chemistry of [ 6854-07-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.04
TPSA : 116.24 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.21
Log Po/w (XLOGP3) : 0.74
Log Po/w (WLOGP) : 0.39
Log Po/w (MLOGP) : -2.28
Log Po/w (SILICOS-IT) : -1.81
Consensus Log Po/w : -0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.05 mg/ml ; 0.022 mol/l
Class : Very soluble
Log S (Ali) : -2.76
Solubility : 0.32 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.2
Solubility : 115.0 mg/ml ; 0.624 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 6854-07-5 ]

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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