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[ CAS No. 32022-38-1 ] {[proInfo.proName]}

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Chemical Structure| 32022-38-1
Chemical Structure| 32022-38-1
Structure of 32022-38-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32022-38-1 ]

CAS No. :32022-38-1 MDL No. :MFCD00082720
Formula : C9H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JXQVZCTYFYWQGN-UHFFFAOYSA-N
M.W : 214.65 Pubchem ID :149463
Synonyms :

Calculated chemistry of [ 32022-38-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.43
TPSA : 64.35 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.49 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.124 mg/ml ; 0.000579 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.137 mg/ml ; 0.00064 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 32022-38-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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