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[ CAS No. 645-05-6 ] {[proInfo.proName]}

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Chemical Structure| 645-05-6
Chemical Structure| 645-05-6
Structure of 645-05-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 645-05-6 ]

CAS No. :645-05-6 MDL No. :MFCD00549245
Formula : C9H18N6 Boiling Point : -
Linear Structure Formula :- InChI Key :UUVWYPNAQBNQJQ-UHFFFAOYSA-N
M.W : 210.28 Pubchem ID :2123
Synonyms :
ENT-50852;RB-1515;HMM;2,4,6-Tris(dimethylamino)-1,3,5-triazine;NSC13875;Hexamethylmelamine;WR-95704
Chemical Name :N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-triazine-2,4,6-triamine

Calculated chemistry of [ 645-05-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.45
TPSA : 48.39 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : -0.93
Consensus Log Po/w : 0.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.23 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (Ali) : -3.4
Solubility : 0.0837 mg/ml ; 0.000398 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.62
Solubility : 5.04 mg/ml ; 0.024 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 645-05-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H351-H361 Packing Group:N/A
GHS Pictogram:
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