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[ CAS No. 208772-23-0 ] {[proInfo.proName]}

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Chemical Structure| 208772-23-0
Chemical Structure| 208772-23-0
Structure of 208772-23-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 208772-23-0 ]

CAS No. :208772-23-0 MDL No. :MFCD11890806
Formula : C8H5NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KRCCCWVXRVDONW-UHFFFAOYSA-N
M.W : 163.13 Pubchem ID :18354602
Synonyms :

Calculated chemistry of [ 208772-23-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.97
TPSA : 63.33 ?2

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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.15 mg/ml ; 0.00703 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 0.983 mg/ml ; 0.00603 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 0.86 mg/ml ; 0.00527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 208772-23-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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