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[ CAS No. 102878-18-2 ] {[proInfo.proName]}

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Chemical Structure| 102878-18-2
Chemical Structure| 102878-18-2
Structure of 102878-18-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102878-18-2 ]

CAS No. :102878-18-2 MDL No. :MFCD02599423
Formula : C10H7Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :GLYIJJUSFYXLNF-UHFFFAOYSA-N
M.W : 212.08 Pubchem ID :2754668
Synonyms :

Calculated chemistry of [ 102878-18-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.73
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 4.14
Log Po/w (WLOGP) : 3.85
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 4.17
Consensus Log Po/w : 3.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.33
Solubility : 0.00987 mg/ml ; 0.0000465 mol/l
Class : Moderately soluble
Log S (Ali) : -4.12
Solubility : 0.0162 mg/ml ; 0.0000762 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.33
Solubility : 0.001 mg/ml ; 0.00000472 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.53

Safety of [ 102878-18-2 ]

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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