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[ CAS No. 17228-75-0 ] {[proInfo.proName]}

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Chemical Structure| 17228-75-0
Chemical Structure| 17228-75-0
Structure of 17228-75-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17228-75-0 ]

CAS No. :17228-75-0 MDL No. :MFCD00955755
Formula : C6H5Cl2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MMQWWYZZOZBFHY-UHFFFAOYSA-N
M.W : 178.02 Pubchem ID :3319993
Synonyms :

Calculated chemistry of [ 17228-75-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.75
TPSA : 22.12 ?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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.453 mg/ml ; 0.00255 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.38 mg/ml ; 0.00773 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0739 mg/ml ; 0.000415 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 17228-75-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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