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[ CAS No. 1103738-29-9 ] {[proInfo.proName]}

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Chemical Structure| 1103738-29-9
Chemical Structure| 1103738-29-9
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Product Details of [ 1103738-29-9 ]

CAS No. :1103738-29-9 MDL No. :MFCD18642361
Formula : C15H14ClIO Boiling Point : -
Linear Structure Formula :- InChI Key :CZFRIPGHKLGMEU-UHFFFAOYSA-N
M.W : 372.63 Pubchem ID :25207582
Synonyms :

Calculated chemistry of [ 1103738-29-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 84.92
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.56
Log Po/w (XLOGP3) : 5.46
Log Po/w (WLOGP) : 4.93
Log Po/w (MLOGP) : 5.13
Log Po/w (SILICOS-IT) : 5.83
Consensus Log Po/w : 4.98

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.82
Solubility : 0.000565 mg/ml ; 0.00000152 mol/l
Class : Moderately soluble
Log S (Ali) : -5.41
Solubility : 0.00145 mg/ml ; 0.00000388 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.36
Solubility : 0.0000162 mg/ml ; 0.0000000436 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.27

Safety of [ 1103738-29-9 ]

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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