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[ CAS No. 3597-63-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3597-63-5
Chemical Structure| 3597-63-5
Structure of 3597-63-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3597-63-5 ]

CAS No. :3597-63-5 MDL No. :MFCD07369085
Formula : C8H5NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MNDKNFRJYMSGTH-UHFFFAOYSA-N
M.W : 163.13 Pubchem ID :77148
Synonyms :

Calculated chemistry of [ 3597-63-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.3
TPSA : 63.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 0.89
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.783 mg/ml ; 0.0048 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.852 mg/ml ; 0.00522 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.362 mg/ml ; 0.00222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 3597-63-5 ]

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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