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[ CAS No. 200626-61-5 ] {[proInfo.proName]}

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Chemical Structure| 200626-61-5
Chemical Structure| 200626-61-5
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Product Details of [ 200626-61-5 ]

CAS No. :200626-61-5 MDL No. :MFCD00195103
Formula : C13H7Cl2N3O Boiling Point : -
Linear Structure Formula :- InChI Key :UVNLAUGZMOPBPR-UHFFFAOYSA-N
M.W : 292.12 Pubchem ID :771910
Synonyms :
Chemical Name :(1H-Benzo[d][1,2,3]triazol-1-yl)(2,4-dichlorophenyl)methanone

Calculated chemistry of [ 200626-61-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.72
TPSA : 47.78 ?2

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) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 3.91
Log Po/w (WLOGP) : 3.43
Log Po/w (MLOGP) : 4.09
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 3.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.57
Solubility : 0.00792 mg/ml ; 0.0000271 mol/l
Class : Moderately soluble
Log S (Ali) : -4.61
Solubility : 0.00714 mg/ml ; 0.0000244 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.4
Solubility : 0.00115 mg/ml ; 0.00000394 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 200626-61-5 ]

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