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[ CAS No. 1393667-83-8 ] {[proInfo.proName]}

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Chemical Structure| 1393667-83-8
Chemical Structure| 1393667-83-8
Structure of 1393667-83-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1393667-83-8 ]

CAS No. :1393667-83-8 MDL No. :MFCD08689931
Formula : C6H7ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WNRMFDPBDDKWFD-UHFFFAOYSA-N
M.W : 174.59 Pubchem ID :24728616
Synonyms :

Calculated chemistry of [ 1393667-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.68
TPSA : 54.98 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 1.99 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (Ali) : -2.16
Solubility : 1.21 mg/ml ; 0.00694 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.818 mg/ml ; 0.00469 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 1393667-83-8 ]

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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