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[ CAS No. 1170528-07-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1170528-07-0
Chemical Structure| 1170528-07-0
Structure of 1170528-07-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1170528-07-0 ]

CAS No. :1170528-07-0 MDL No. :MFCD09971393
Formula : C8H11ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :BRECTPXCYBQPQO-UHFFFAOYSA-N
M.W : 186.64 Pubchem ID :43810526
Synonyms :

Calculated chemistry of [ 1170528-07-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.78
TPSA : 41.99 Ų

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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 3.96 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 10.2 mg/ml ; 0.0546 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.297 mg/ml ; 0.00159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 1170528-07-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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