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[ CAS No. 135311-97-6 ] {[proInfo.proName]}

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Chemical Structure| 135311-97-6
Chemical Structure| 135311-97-6
Structure of 135311-97-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 135311-97-6 ]

CAS No. :135311-97-6 MDL No. :MFCD18432614
Formula : C9H10ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :BSDPGHZYFUKMQC-UHFFFAOYSA-N
M.W : 183.64 Pubchem ID :53408338
Synonyms :

Calculated chemistry of [ 135311-97-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.06
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.65 mg/ml ; 0.00354 mol/l
Class : Soluble
Log S (Ali) : -2.0
Solubility : 1.85 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.183 mg/ml ; 0.000998 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 135311-97-6 ]

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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