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[ CAS No. 100868-46-0 ] {[proInfo.proName]}

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Chemical Structure| 100868-46-0
Chemical Structure| 100868-46-0
Structure of 100868-46-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100868-46-0 ]

CAS No. :100868-46-0 MDL No. :MFCD09839290
Formula : C6H5Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :YBHYECGRNFZJPC-UHFFFAOYSA-N
M.W : 162.02 Pubchem ID :10953827
Synonyms :

Calculated chemistry of [ 100868-46-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.22
TPSA : 12.89 ?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) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.45

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.207 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.668 mg/ml ; 0.00412 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0377 mg/ml ; 0.000233 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 100868-46-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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