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[ CAS No. 273-97-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 273-97-2
Chemical Structure| 273-97-2
Structure of 273-97-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 273-97-2 ]

CAS No. :273-97-2 MDL No. :MFCD13175183
Formula : C6H4N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :QNNHQVPFZIFNFK-UHFFFAOYSA-N
M.W : 120.11 Pubchem ID :10103159
Synonyms :

Calculated chemistry of [ 273-97-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.8
TPSA : 38.92 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.16
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.28 mg/ml ; 0.0106 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 4.39 mg/ml ; 0.0365 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.387 mg/ml ; 0.00322 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 273-97-2 ]

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