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[ CAS No. 1352709-55-7 ] {[proInfo.proName]}

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Chemical Structure| 1352709-55-7
Chemical Structure| 1352709-55-7
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Product Details of [ 1352709-55-7 ]

CAS No. :1352709-55-7 MDL No. :MFCD21606371
Formula : C6H12ClNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DYMNXWIUMADROW-NUBCRITNSA-N
M.W : 181.62 Pubchem ID :53338718
Synonyms :

Calculated chemistry of [ 1352709-55-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.89
TPSA : 47.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.18
Log Po/w (WLOGP) : -0.43
Log Po/w (MLOGP) : -0.5
Log Po/w (SILICOS-IT) : 0.36
Consensus Log Po/w : -0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.95
Solubility : 20.5 mg/ml ; 0.113 mol/l
Class : Very soluble
Log S (Ali) : -0.74
Solubility : 33.3 mg/ml ; 0.183 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.6
Solubility : 45.2 mg/ml ; 0.249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 1352709-55-7 ]

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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