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[ CAS No. 49716-18-9 ] {[proInfo.proName]}

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Chemical Structure| 49716-18-9
Chemical Structure| 49716-18-9
Structure of 49716-18-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 49716-18-9 ]

CAS No. :49716-18-9 MDL No. :MFCD09034966
Formula : C9H10ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :PASUADIMFGAUDB-UHFFFAOYSA-N
M.W : 167.64 Pubchem ID :11182839
Synonyms :

Calculated chemistry of [ 49716-18-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.35
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.126 mg/ml ; 0.000754 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.246 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0217 mg/ml ; 0.00013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 49716-18-9 ]

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