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[ CAS No. 83649-47-2 ] {[proInfo.proName]}

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Chemical Structure| 83649-47-2
Chemical Structure| 83649-47-2
Structure of 83649-47-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 83649-47-2 ]

CAS No. :83649-47-2 MDL No. :MFCD03092945
Formula : C9H12ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ABEBCTCOPRULFS-QRPNPIFTSA-N
M.W : 201.65 Pubchem ID :24820433
Synonyms :

Calculated chemistry of [ 83649-47-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.47
TPSA : 63.32 ?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) : -7.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.6
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.86
Solubility : 28.1 mg/ml ; 0.139 mol/l
Class : Very soluble
Log S (Ali) : -0.26
Solubility : 111.0 mg/ml ; 0.552 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.86
Solubility : 2.8 mg/ml ; 0.0139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 83649-47-2 ]

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