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[ CAS No. 175277-09-5 ] {[proInfo.proName]}

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Chemical Structure| 175277-09-5
Chemical Structure| 175277-09-5
Structure of 175277-09-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 175277-09-5 ]

CAS No. :175277-09-5 MDL No. :MFCD00084917
Formula : C9H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JZPMLZWJUMATOQ-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :2744573
Synonyms :

Calculated chemistry of [ 175277-09-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.56
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.72
TPSA : 55.12 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 1.86 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.32 mg/ml ; 0.00723 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.38
Solubility : 7.58 mg/ml ; 0.0416 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 175277-09-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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