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[ CAS No. 103755-56-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 103755-56-2
Chemical Structure| 103755-56-2
Chemical Structure| 103755-56-2
Structure of 103755-56-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 103755-56-2 ]

CAS No. :103755-56-2 MDL No. :MFCD02855449
Formula : C9H9N3O Boiling Point : -
Linear Structure Formula :- InChI Key :ZRFVUVLAEDLCQE-UHFFFAOYSA-N
M.W : 175.19 Pubchem ID :320007
Synonyms :

Calculated chemistry of [ 103755-56-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.99
TPSA : 64.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 0.3
Consensus Log Po/w : 1.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.63 mg/ml ; 0.0036 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.588 mg/ml ; 0.00336 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.99
Solubility : 1.79 mg/ml ; 0.0102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 103755-56-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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