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[ CAS No. 2453323-79-8 ] {[proInfo.proName]}

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Chemical Structure| 2453323-79-8
Chemical Structure| 2453323-79-8
Structure of 2453323-79-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2453323-79-8 ]

CAS No. :2453323-79-8 MDL No. :N/A
Formula : C7H15ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :YCSZOLSBNZXKAS-UHFFFAOYSA-N
M.W : 178.66 Pubchem ID :145711667
Synonyms :

Calculated chemistry of [ 2453323-79-8 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.55
TPSA : 32.34 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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.47
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : 0.28
Log Po/w (SILICOS-IT) : 0.16
Consensus Log Po/w : 0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.05
Solubility : 16.1 mg/ml ; 0.09 mol/l
Class : Very soluble
Log S (Ali) : -0.72
Solubility : 34.2 mg/ml ; 0.191 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.17
Solubility : 12.0 mg/ml ; 0.0673 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 2453323-79-8 ]

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