Home Cart 0 Sign in  

[ CAS No. 321890-22-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 321890-22-6
Chemical Structure| 321890-22-6
Structure of 321890-22-6 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 321890-22-6 ]

Related Doc. of [ 321890-22-6 ]

Alternatived Products of [ 321890-22-6 ]

Product Details of [ 321890-22-6 ]

CAS No. :321890-22-6 MDL No. :MFCD09264464
Formula : C6H16Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZVHHFWKWIVLISO-UHFFFAOYSA-N
M.W : 187.11 Pubchem ID :23033542
Synonyms :

Calculated chemistry of [ 321890-22-6 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.38
TPSA : 15.27 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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 3.01 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (Ali) : -1.4
Solubility : 7.5 mg/ml ; 0.0401 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.99
Solubility : 19.1 mg/ml ; 0.102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 321890-22-6 ]

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

Related Functional Groups of
[ 321890-22-6 ]

Amines

Chemical Structure| 221095-80-3

[ 221095-80-3 ]

Azetidin-3-ylmethanamine dihydrochloride

Similarity: 0.88

Chemical Structure| 4963-47-7

[ 4963-47-7 ]

N1,N1-Bis(3-aminopropyl)propane-1,3-diamine

Similarity: 0.72

Chemical Structure| 67496-77-9

[ 67496-77-9 ]

Quinuclidin-4-ylmethanamine dihydrochloride

Similarity: 0.65

Chemical Structure| 14156-91-3

[ 14156-91-3 ]

3-(3-Methylpiperidin-1-yl)propan-1-amine

Similarity: 0.65

Chemical Structure| 15925-18-5

[ 15925-18-5 ]

2,2-Dimethylpropan-1-amine hydrochloride

Similarity: 0.65

Related Parent Nucleus of
[ 321890-22-6 ]

Azetidines

Chemical Structure| 221095-80-3

[ 221095-80-3 ]

Azetidin-3-ylmethanamine dihydrochloride

Similarity: 0.88

Chemical Structure| 89381-03-3

[ 89381-03-3 ]

3,3-Dimethylazetidine hydrochloride

Similarity: 0.88

Chemical Structure| 935669-28-6

[ 935669-28-6 ]

3-Methylazetidine hydrochloride

Similarity: 0.82

Chemical Structure| 135380-30-2

[ 135380-30-2 ]

2-Methyl-2,6-diazaspiro[3.4]octane

Similarity: 0.73

Chemical Structure| 1610028-42-6

[ 1610028-42-6 ]

2-Methyl-2,7-diazaspiro[3.5]nonane dihydrochloride

Similarity: 0.70