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[ CAS No. 136808-72-5 ] {[proInfo.proName]}

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Chemical Structure| 136808-72-5
Chemical Structure| 136808-72-5
Structure of 136808-72-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 136808-72-5 ]

CAS No. :136808-72-5 MDL No. :MFCD09753473
Formula : C6H4ClIO Boiling Point : -
Linear Structure Formula :- InChI Key :JIGSWDKRFQWANT-UHFFFAOYSA-N
M.W : 254.45 Pubchem ID :6613333
Synonyms :

Calculated chemistry of [ 136808-72-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.19
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.0452 mg/ml ; 0.000178 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.251 mg/ml ; 0.000986 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.39
Solubility : 0.103 mg/ml ; 0.000405 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.03

Safety of [ 136808-72-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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