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[ CAS No. 1619264-45-7 ] {[proInfo.proName]}

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Chemical Structure| 1619264-45-7
Chemical Structure| 1619264-45-7
Structure of 1619264-45-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1619264-45-7 ]

CAS No. :1619264-45-7 MDL No. :MFCD28101674
Formula : C8H9Cl2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BETFGLGULASHNN-UHFFFAOYSA-N
M.W : 222.07 Pubchem ID :84819290
Synonyms :

Calculated chemistry of [ 1619264-45-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.1
TPSA : 52.32 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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.21
Solubility : 0.137 mg/ml ; 0.000618 mol/l
Class : Soluble
Log S (Ali) : -3.59
Solubility : 0.0575 mg/ml ; 0.000259 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.412 mg/ml ; 0.00185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 1619264-45-7 ]

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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