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[ CAS No. 1373253-27-0 ] {[proInfo.proName]}

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Chemical Structure| 1373253-27-0
Chemical Structure| 1373253-27-0
Structure of 1373253-27-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1373253-27-0 ]

CAS No. :1373253-27-0 MDL No. :MFCD20230523
Formula : C9H11ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :BFAQZXWPBYVTJJ-UHFFFAOYSA-N
M.W : 230.65 Pubchem ID :56965730
Synonyms :

Calculated chemistry of [ 1373253-27-0 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.94
TPSA : 67.08 Ų

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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : -0.45
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.318 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -3.42
Solubility : 0.0878 mg/ml ; 0.000381 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.55 mg/ml ; 0.00671 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 1373253-27-0 ]

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