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[ CAS No. 6375-47-9 ] {[proInfo.proName]}

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Chemical Structure| 6375-47-9
Chemical Structure| 6375-47-9
Structure of 6375-47-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6375-47-9 ]

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Product Details of [ 6375-47-9 ]

CAS No. :6375-47-9 MDL No. :MFCD00008676
Formula : C9H12N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SJWQCBCAGCEWCV-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :80779
Synonyms :

Calculated chemistry of [ 6375-47-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.65
TPSA : 64.35 ?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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 0.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.42
Solubility : 6.92 mg/ml ; 0.0384 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.83 mg/ml ; 0.0379 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.504 mg/ml ; 0.0028 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 6375-47-9 ]

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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