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[ CAS No. 20375-65-9 ] {[proInfo.proName]}

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Chemical Structure| 20375-65-9
Chemical Structure| 20375-65-9
Structure of 20375-65-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20375-65-9 ]

CAS No. :20375-65-9 MDL No. :MFCD00075253
Formula : C10H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :BUBRFWDEAVIFMV-UHFFFAOYSA-N
M.W : 190.63 Pubchem ID :88515
Synonyms :

Calculated chemistry of [ 20375-65-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.48
TPSA : 25.78 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.122 mg/ml ; 0.000638 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.421 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00311 mg/ml ; 0.0000163 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 20375-65-9 ]

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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