Home Cart 0 Sign in  

[ CAS No. 1609406-56-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1609406-56-5
Chemical Structure| 1609406-56-5
Structure of 1609406-56-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1609406-56-5 ]

Related Doc. of [ 1609406-56-5 ]

Alternatived Products of [ 1609406-56-5 ]

Product Details of [ 1609406-56-5 ]

CAS No. :1609406-56-5 MDL No. :MFCD26959414
Formula : C8H10BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :MWUOXZPXPNCGHX-UHFFFAOYSA-N
M.W : 228.09 Pubchem ID :53433810
Synonyms :

Calculated chemistry of [ 1609406-56-5 ]

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 : 2.0
Molar Refractivity : 55.5
TPSA : 54.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.0984 mg/ml ; 0.000431 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.124 mg/ml ; 0.000546 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.275 mg/ml ; 0.00121 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1609406-56-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1609406-56-5 ]

Amines

Chemical Structure| 945021-49-8

[ 945021-49-8 ]

1,7-Dimethyl-1H-benzo[d]imidazol-2-amine

Similarity: 0.90

Chemical Structure| 934-32-7

[ 934-32-7 ]

1H-Benzo[d]imidazol-2-amine

Similarity: 0.88

Chemical Structure| 39860-12-3

[ 39860-12-3 ]

1,5-Dimethyl-1H-benzo[d]imidazol-2-amine

Similarity: 0.87

Chemical Structure| 63655-40-3

[ 63655-40-3 ]

2-Amino-1H-benzo[d]imidazole-5-carbonitrile

Similarity: 0.86

Chemical Structure| 2851-13-0

[ 2851-13-0 ]

N,N-Dimethyl-1H-benzo[d]imidazol-2-amine

Similarity: 0.82

Related Parent Nucleus of
[ 1609406-56-5 ]

Benzimidazoles

Chemical Structure| 945021-49-8

[ 945021-49-8 ]

1,7-Dimethyl-1H-benzo[d]imidazol-2-amine

Similarity: 0.90

Chemical Structure| 934-32-7

[ 934-32-7 ]

1H-Benzo[d]imidazol-2-amine

Similarity: 0.88

Chemical Structure| 39860-12-3

[ 39860-12-3 ]

1,5-Dimethyl-1H-benzo[d]imidazol-2-amine

Similarity: 0.87

Chemical Structure| 4887-83-6

[ 4887-83-6 ]

7-Methyl-1H-benzo[d]imidazole

Similarity: 0.86

Chemical Structure| 63655-40-3

[ 63655-40-3 ]

2-Amino-1H-benzo[d]imidazole-5-carbonitrile

Similarity: 0.86