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[ CAS No. 6297-80-9 ] {[proInfo.proName]}

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Chemical Structure| 6297-80-9
Chemical Structure| 6297-80-9
Structure of 6297-80-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6297-80-9 ]

CAS No. :6297-80-9 MDL No. :MFCD09033880
Formula : C4H2Cl2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :YFUDLRFOGLVNNA-UHFFFAOYSA-N
M.W : 164.98 Pubchem ID :239924
Synonyms :

Calculated chemistry of [ 6297-80-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.88
TPSA : 45.75 ?2

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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.33 mg/ml ; 0.00807 mol/l
Class : Soluble
Log S (Ali) : -1.73
Solubility : 3.1 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.272 mg/ml ; 0.00165 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 6297-80-9 ]

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:
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