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[ CAS No. 1987263-61-5 ]

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Chemical Structure| 1987263-61-5
Chemical Structure| 1987263-61-5
Structure of 1987263-61-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1987263-61-5 ]

CAS No. :1987263-61-5 MDL No. :MFCD28016601
Formula : C5H4Cl2IN Boiling Point : -
Linear Structure Formula :- InChI Key :DGWNGHSQEOISGU-UHFFFAOYSA-N
M.W :275.90 g/mol Pubchem ID :92132776
Synonyms :

Calculated chemistry of [ 1987263-61-5 ]

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 : 0.0
Molar Refractivity : 48.93
TPSA : 12.89 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.93
Log Po/w (WLOGP) : 3.14
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.89
Solubility : 0.0356 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.379 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0698 mg/ml ; 0.000253 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.98

Safety of [ 1987263-61-5 ]

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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