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[ CAS No. 6436-62-0 ] {[proInfo.proName]}

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Chemical Structure| 6436-62-0
Chemical Structure| 6436-62-0
Structure of 6436-62-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6436-62-0 ]

CAS No. :6436-62-0 MDL No. :MFCD06738806
Formula : C4H3NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LYPXTDXYEQEIIN-UHFFFAOYSA-N
M.W : 113.07 Pubchem ID :3014488
Synonyms :

Calculated chemistry of [ 6436-62-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 23.46
TPSA : 63.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.7
Log Po/w (XLOGP3) : -0.1
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : -0.81
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 0.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.87
Solubility : 15.1 mg/ml ; 0.133 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 18.9 mg/ml ; 0.167 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.55
Solubility : 31.6 mg/ml ; 0.279 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 6436-62-0 ]

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