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[ CAS No. 6980-11-6 ] {[proInfo.proName]}

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Chemical Structure| 6980-11-6
Chemical Structure| 6980-11-6
Structure of 6980-11-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6980-11-6 ]

CAS No. :6980-11-6 MDL No. :MFCD15143399
Formula : C6H4ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :HAWCUEYFSQKISQ-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :12782383
Synonyms :

Calculated chemistry of [ 6980-11-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 0.78
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.722 mg/ml ; 0.0047 mol/l
Class : Soluble
Log S (Ali) : -1.86
Solubility : 2.14 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.112 mg/ml ; 0.000728 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6980-11-6 ]

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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