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[ CAS No. 1215787-31-7 ] {[proInfo.proName]}

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Chemical Structure| 1215787-31-7
Chemical Structure| 1215787-31-7
Structure of 1215787-31-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1215787-31-7 ]

CAS No. :1215787-31-7 MDL No. :MFCD11040200
Formula : C7H3BrClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :RXOCJQZPMNEQJD-UHFFFAOYSA-N
M.W : 244.48 Pubchem ID :52983817
Synonyms :

Calculated chemistry of [ 1215787-31-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.04
TPSA : 38.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0735 mg/ml ; 0.0003 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.297 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.43
Solubility : 0.00908 mg/ml ; 0.0000372 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 1215787-31-7 ]

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