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[ CAS No. 51834-97-0 ] {[proInfo.proName]}

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Chemical Structure| 51834-97-0
Chemical Structure| 51834-97-0
Structure of 51834-97-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51834-97-0 ]

CAS No. :51834-97-0 MDL No. :MFCD06858737
Formula : C6H7NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LKBKDKVMHWPZDB-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :11622335
Synonyms :

Calculated chemistry of [ 51834-97-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.75
TPSA : 42.35 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.88
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 1.55 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -1.86
Solubility : 1.72 mg/ml ; 0.0137 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 3.66 mg/ml ; 0.0292 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 51834-97-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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