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[ CAS No. 460081-18-9 ] {[proInfo.proName]}

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Chemical Structure| 460081-18-9
Chemical Structure| 460081-18-9
Structure of 460081-18-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 460081-18-9 ]

CAS No. :460081-18-9 MDL No. :MFCD06660120
Formula : C6H6ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SYWQOPRAPDMWMC-UHFFFAOYSA-N
M.W : 175.57 Pubchem ID :2763184
Synonyms :

Calculated chemistry of [ 460081-18-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.6
TPSA : 52.33 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.23
Solubility : 1.03 mg/ml ; 0.00586 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.473 mg/ml ; 0.00269 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.816 mg/ml ; 0.00465 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 460081-18-9 ]

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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