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[ CAS No. 111500-52-8 ] {[proInfo.proName]}

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Chemical Structure| 111500-52-8
Chemical Structure| 111500-52-8
Structure of 111500-52-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 111500-52-8 ]

CAS No. :111500-52-8 MDL No. :MFCD34471678
Formula : C14H10ClN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QQJUPMSDZXGWGQ-UHFFFAOYSA-N
M.W : 287.70 Pubchem ID :14510366
Synonyms :

Calculated chemistry of [ 111500-52-8 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 79.38
TPSA : 74.5 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 4.35
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : 3.06
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 3.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.72
Solubility : 0.00547 mg/ml ; 0.000019 mol/l
Class : Moderately soluble
Log S (Ali) : -5.63
Solubility : 0.000675 mg/ml ; 0.00000235 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.82
Solubility : 0.000432 mg/ml ; 0.0000015 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 111500-52-8 ]

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