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[ CAS No. 1588441-31-9 ] {[proInfo.proName]}

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Chemical Structure| 1588441-31-9
Chemical Structure| 1588441-31-9
Structure of 1588441-31-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1588441-31-9 ]

CAS No. :1588441-31-9 MDL No. :MFCD22570335
Formula : C6H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :HWMXZDKTFAIWET-UHFFFAOYSA-N
M.W : 158.59 Pubchem ID :71720939
Synonyms :

Calculated chemistry of [ 1588441-31-9 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.99
TPSA : 55.98 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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.77
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.69
Solubility : 3.27 mg/ml ; 0.0206 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 4.73 mg/ml ; 0.0298 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.57
Solubility : 4.29 mg/ml ; 0.027 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 1588441-31-9 ]

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:
Same Skeleton Products
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