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[ CAS No. 29509-92-0 ] {[proInfo.proName]}

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Chemical Structure| 29509-92-0
Chemical Structure| 29509-92-0
Structure of 29509-92-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29509-92-0 ]

CAS No. :29509-92-0 MDL No. :MFCD00296931
Formula : C11H9ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :MOLLLUIWZOISLC-UHFFFAOYSA-N
M.W : 204.66 Pubchem ID :598255
Synonyms :

Calculated chemistry of [ 29509-92-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.44
TPSA : 25.78 ?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) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.23
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.43
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 2.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.71
Solubility : 0.0397 mg/ml ; 0.000194 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0736 mg/ml ; 0.000359 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.18
Solubility : 0.00136 mg/ml ; 0.00000664 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 29509-92-0 ]

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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