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[ CAS No. 6863-74-7 ] {[proInfo.proName]}

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Chemical Structure| 6863-74-7
Chemical Structure| 6863-74-7
Structure of 6863-74-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6863-74-7 ]

CAS No. :6863-74-7 MDL No. :MFCD09607699
Formula : C5H2ClN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CZPOFSDHJNNWQL-UHFFFAOYSA-N
M.W : 139.54 Pubchem ID :81303
Synonyms :

Calculated chemistry of [ 6863-74-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.76
TPSA : 49.57 ?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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 2.81 mg/ml ; 0.0201 mol/l
Class : Very soluble
Log S (Ali) : -1.41
Solubility : 5.4 mg/ml ; 0.0387 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.657 mg/ml ; 0.00471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 6863-74-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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