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[ CAS No. 3682-35-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3682-35-7
Chemical Structure| 3682-35-7
Structure of 3682-35-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3682-35-7 ]

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Product Details of [ 3682-35-7 ]

CAS No. :3682-35-7 MDL No. :MFCD00006045
Formula : C18H12N6 Boiling Point : -
Linear Structure Formula :(C3N3)(C5H4N)3 InChI Key :KMVWNDHKTPHDMT-UHFFFAOYSA-N
M.W : 312.33 Pubchem ID :77258
Synonyms :

Calculated chemistry of [ 3682-35-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 89.52
TPSA : 77.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.126 mg/ml ; 0.000402 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.351 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -7.7
Solubility : 0.00000627 mg/ml ; 0.0000000201 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.35

Safety of [ 3682-35-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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