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[ CAS No. 1427363-00-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1427363-00-5
Chemical Structure| 1427363-00-5
Chemical Structure| 1427363-00-5
Structure of 1427363-00-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1427363-00-5 ]

CAS No. :1427363-00-5 MDL No. :MFCD23705860
Formula : C8H5BrClNS Boiling Point : -
Linear Structure Formula :- InChI Key :BHBTYRGSMHBCSR-UHFFFAOYSA-N
M.W : 262.55 Pubchem ID :91809601
Synonyms :

Calculated chemistry of [ 1427363-00-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.3
TPSA : 41.13 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) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 4.1
Log Po/w (WLOGP) : 4.02
Log Po/w (MLOGP) : 3.14
Log Po/w (SILICOS-IT) : 4.88
Consensus Log Po/w : 3.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.61
Solubility : 0.00651 mg/ml ; 0.0000248 mol/l
Class : Moderately soluble
Log S (Ali) : -4.67
Solubility : 0.00562 mg/ml ; 0.0000214 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.0039 mg/ml ; 0.0000149 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 1427363-00-5 ]

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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