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[ CAS No. 1048358-33-3 ] {[proInfo.proName]}

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Chemical Structure| 1048358-33-3
Chemical Structure| 1048358-33-3
Structure of 1048358-33-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1048358-33-3 ]

CAS No. :1048358-33-3 MDL No. :MFCD11848382
Formula : C7H10BrN3O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :FVENMKPZBGIYPA-UHFFFAOYSA-N
M.W : 280.14 Pubchem ID :53401478
Synonyms :

Calculated chemistry of [ 1048358-33-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.85
TPSA : 92.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.268 mg/ml ; 0.000955 mol/l
Class : Soluble
Log S (Ali) : -3.87
Solubility : 0.0381 mg/ml ; 0.000136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.53 mg/ml ; 0.00189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.18

Safety of [ 1048358-33-3 ]

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