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[ CAS No. 177269-37-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 177269-37-3
Chemical Structure| 177269-37-3
Structure of 177269-37-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 177269-37-3 ]

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Product Details of [ 177269-37-3 ]

CAS No. :177269-37-3 MDL No. :MFCD10758092
Formula : C6H14ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PHPVVUDRVIMHOI-UHFFFAOYSA-N
M.W : 167.63 Pubchem ID :43811190
Synonyms :

Calculated chemistry of [ 177269-37-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.65
TPSA : 52.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.21
Solubility : 10.3 mg/ml ; 0.0616 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 5.04 mg/ml ; 0.0301 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 27.2 mg/ml ; 0.163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.09

Safety of [ 177269-37-3 ]

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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