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[ CAS No. 54660-78-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54660-78-5
Chemical Structure| 54660-78-5
Structure of 54660-78-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54660-78-5 ]

CAS No. :54660-78-5 MDL No. :MFCD06412561
Formula : C4H4ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :LHGMCUVJFRBVBH-UHFFFAOYSA-N
M.W : 129.55 Pubchem ID :13404541
Synonyms :
Chemical Name :4-Chloropyrimidin-5-amine

Calculated chemistry of [ 54660-78-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.45
TPSA : 51.8 ?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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.04
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : -0.45
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 0.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.5
Solubility : 4.09 mg/ml ; 0.0316 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 9.45 mg/ml ; 0.0729 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.87
Solubility : 1.74 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 54660-78-5 ]

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