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[ CAS No. 1234996-74-7 ] {[proInfo.proName]}

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Chemical Structure| 1234996-74-7
Chemical Structure| 1234996-74-7
Structure of 1234996-74-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1234996-74-7 ]

CAS No. :1234996-74-7 MDL No. :MFCD12828689
Formula : C9H12ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :HFHWHWCRHSKBOZ-FYZOBXCZSA-N
M.W : 197.67 Pubchem ID :54579840
Synonyms :

Calculated chemistry of [ 1234996-74-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.54
TPSA : 54.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.54 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.73 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.208 mg/ml ; 0.00105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 1234996-74-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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