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[ CAS No. 1557921-62-6 ]

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Chemical Structure| 1557921-62-6
Chemical Structure| 1557921-62-6
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Product Details of [ 1557921-62-6 ]

CAS No. :1557921-62-6 MDL No. :MFCD11046128
Formula : C6H9Cl3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :DQVXBCFIWAORLA-UHFFFAOYSA-N
M.W :215.51 g/mol Pubchem ID :70701100
Synonyms :

Calculated chemistry of [ 1557921-62-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.85
TPSA : 38.91 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) : -9.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -2.96
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.35
Solubility : 484.0 mg/ml ; 2.24 mol/l
Class : Highly soluble
Log S (Ali) : 2.7
Solubility : 109000.0 mg/ml ; 505.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.66
Solubility : 0.47 mg/ml ; 0.00218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 1557921-62-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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