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[ CAS No. 623585-74-0 ] {[proInfo.proName]}

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Chemical Structure| 623585-74-0
Chemical Structure| 623585-74-0
Structure of 623585-74-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 623585-74-0 ]

CAS No. :623585-74-0 MDL No. :MFCD09951944
Formula : C7H5Cl2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :OJTXNNHRMCEWAM-UHFFFAOYSA-N
M.W : 206.03 Pubchem ID :25918842
Synonyms :

Calculated chemistry of [ 623585-74-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.54
TPSA : 39.19 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.328 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.366 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.0944 mg/ml ; 0.000458 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 623585-74-0 ]

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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