Home Cart 0 Sign in  

[ CAS No. 871888-83-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 871888-83-4
Chemical Structure| 871888-83-4
Structure of 871888-83-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 871888-83-4 ]

Related Doc. of [ 871888-83-4 ]

Alternatived Products of [ 871888-83-4 ]

Product Details of [ 871888-83-4 ]

CAS No. :871888-83-4 MDL No. :MFCD11617247
Formula : C9H11BrO Boiling Point : -
Linear Structure Formula :- InChI Key :OKMPDBGMEITHKJ-UHFFFAOYSA-N
M.W : 215.09 Pubchem ID :53440125
Synonyms :

Calculated chemistry of [ 871888-83-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.41
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 3.85
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 3.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.87
Solubility : 0.029 mg/ml ; 0.000135 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.0391 mg/ml ; 0.000182 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.18
Solubility : 0.0143 mg/ml ; 0.0000667 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.49

Safety of [ 871888-83-4 ]

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

Related Functional Groups of
[ 871888-83-4 ]

Aryls

Chemical Structure| 53087-13-1

[ 53087-13-1 ]

1-(Benzyloxy)-3-bromobenzene

Similarity: 0.96

Chemical Structure| 67868-73-9

[ 67868-73-9 ]

4-Bromo-2-methoxy-1-methylbenzene

Similarity: 0.95

Chemical Structure| 6793-92-6

[ 6793-92-6 ]

1-Bromo-4-(phenylmethoxy)benzene

Similarity: 0.93

Chemical Structure| 33839-11-1

[ 33839-11-1 ]

4-Bromo-2-ethyl-1-methoxybenzene

Similarity: 0.89

Chemical Structure| 14804-38-7

[ 14804-38-7 ]

4-Bromo-2,6-dimethylanisole

Similarity: 0.89

Bromides

Chemical Structure| 53087-13-1

[ 53087-13-1 ]

1-(Benzyloxy)-3-bromobenzene

Similarity: 0.96

Chemical Structure| 67868-73-9

[ 67868-73-9 ]

4-Bromo-2-methoxy-1-methylbenzene

Similarity: 0.95

Chemical Structure| 6793-92-6

[ 6793-92-6 ]

1-Bromo-4-(phenylmethoxy)benzene

Similarity: 0.93

Chemical Structure| 189035-22-1

[ 189035-22-1 ]

6-Bromo-2,3-dihydrobenzofuran

Similarity: 0.92

Chemical Structure| 66826-78-6

[ 66826-78-6 ]

5-Bromo-2,3-dihydrobenzofuran

Similarity: 0.90

Ethers

Chemical Structure| 53087-13-1

[ 53087-13-1 ]

1-(Benzyloxy)-3-bromobenzene

Similarity: 0.96

Chemical Structure| 67868-73-9

[ 67868-73-9 ]

4-Bromo-2-methoxy-1-methylbenzene

Similarity: 0.95

Chemical Structure| 6793-92-6

[ 6793-92-6 ]

1-Bromo-4-(phenylmethoxy)benzene

Similarity: 0.93

Chemical Structure| 33839-11-1

[ 33839-11-1 ]

4-Bromo-2-ethyl-1-methoxybenzene

Similarity: 0.89

Chemical Structure| 14804-38-7

[ 14804-38-7 ]

4-Bromo-2,6-dimethylanisole

Similarity: 0.89