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[ CAS No. 872602-74-9 ] {[proInfo.proName]}

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Chemical Structure| 872602-74-9
Chemical Structure| 872602-74-9
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Product Details of [ 872602-74-9 ]

CAS No. :872602-74-9 MDL No. :MFCD10574696
Formula : C7H4N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NDFGHOYJWGPBEH-UHFFFAOYSA-N
M.W : 148.12 Pubchem ID :21253039
Synonyms :

Calculated chemistry of [ 872602-74-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.91
TPSA : 73.98 ?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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.68
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : -1.72
Log Po/w (SILICOS-IT) : 0.69
Consensus Log Po/w : 0.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 5.05 mg/ml ; 0.0341 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 2.84 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.46
Solubility : 5.09 mg/ml ; 0.0344 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 872602-74-9 ]

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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