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[ CAS No. 1174132-74-1 ] {[proInfo.proName]}

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Chemical Structure| 1174132-74-1
Chemical Structure| 1174132-74-1
Structure of 1174132-74-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1174132-74-1 ]

CAS No. :1174132-74-1 MDL No. :MFCD13189492
Formula : C3H3BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :XHZWFUVEKDDQPF-UHFFFAOYSA-N
M.W : 146.97 Pubchem ID :1201443
Synonyms :

Calculated chemistry of [ 1174132-74-1 ]

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.29
TPSA : 28.68 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : 1.95
Consensus Log Po/w : 1.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.04 mg/ml ; 0.00709 mol/l
Class : Soluble
Log S (Ali) : -1.44
Solubility : 5.33 mg/ml ; 0.0363 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.26 mg/ml ; 0.00859 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 1174132-74-1 ]

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