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[ CAS No. 324002-49-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 324002-49-5
Chemical Structure| 324002-49-5
Structure of 324002-49-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 324002-49-5 ]

CAS No. :324002-49-5 MDL No. :MFCD06797515
Formula : C10H19ClN4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DWPGKJBUHDOVAD-UHFFFAOYSA-N
M.W : 262.74 Pubchem ID :18767618
Synonyms :
Chemical Name :5,6-Diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione hydrochloride

Calculated chemistry of [ 324002-49-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.49
TPSA : 96.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : -0.08
Consensus Log Po/w : 0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.99 mg/ml ; 0.00756 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.592 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.5
Solubility : 8.31 mg/ml ; 0.0316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.54

Safety of [ 324002-49-5 ]

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