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[ CAS No. 1373223-45-0 ] {[proInfo.proName]}

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Chemical Structure| 1373223-45-0
Chemical Structure| 1373223-45-0
Structure of 1373223-45-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1373223-45-0 ]

CAS No. :1373223-45-0 MDL No. :MFCD17015881
Formula : C6H13ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :YWKDSIRYNGGSHR-UHFFFAOYSA-N
M.W : 164.63 Pubchem ID :52911266
Synonyms :

Calculated chemistry of [ 1373223-45-0 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.53
TPSA : 46.33 Ų

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) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.29
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : -0.07
Consensus Log Po/w : -0.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.68
Solubility : 34.6 mg/ml ; 0.21 mol/l
Class : Very soluble
Log S (Ali) : -0.22
Solubility : 98.5 mg/ml ; 0.598 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.25
Solubility : 92.2 mg/ml ; 0.56 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 1373223-45-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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