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[ CAS No. 93982-96-8 ] {[proInfo.proName]}

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Chemical Structure| 93982-96-8
Chemical Structure| 93982-96-8
Structure of 93982-96-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 93982-96-8 ]

CAS No. :93982-96-8 MDL No. :MFCD04038163
Formula : C13H14BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :DSESGJJGBBAHNW-UHFFFAOYSA-N
M.W : 292.17 Pubchem ID :3023220
Synonyms :

Calculated chemistry of [ 93982-96-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 3.0
Molar Refractivity : 78.2
TPSA : 47.91 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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0792 mg/ml ; 0.000271 mol/l
Class : Soluble
Log S (Ali) : -3.29
Solubility : 0.151 mg/ml ; 0.000517 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.12
Solubility : 0.00223 mg/ml ; 0.00000764 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.15

Safety of [ 93982-96-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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