Home Cart 0 Sign in  

[ CAS No. 956605-97-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 956605-97-3
Chemical Structure| 956605-97-3
Structure of 956605-97-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 956605-97-3 ]

Related Doc. of [ 956605-97-3 ]

Alternatived Products of [ 956605-97-3 ]

Product Details of [ 956605-97-3 ]

CAS No. :956605-97-3 MDL No. :MFCD12755322
Formula : C8H18Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :BLXKBIQXWILCIT-JZGIKJSDSA-N
M.W : 213.15 Pubchem ID :67171678
Synonyms :

Calculated chemistry of [ 956605-97-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.8
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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.79 mg/ml ; 0.00371 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.81 mg/ml ; 0.00848 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.23
Solubility : 12.6 mg/ml ; 0.0592 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 956605-97-3 ]

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

Similar Product of
[ 956605-97-3 ]

Chemical Structure| 859282-12-5

A462493[ 859282-12-5 ]

(S)-1,3'-Bipyrrolidine

Reason: Free-salt

Related Parent Nucleus of
[ 956605-97-3 ]

Aliphatic Heterocycles

Chemical Structure| 132958-72-6

[ 132958-72-6 ]

(R)-N,N-Dimethylpyrrolidin-3-amine

Similarity: 0.96

Chemical Structure| 219320-28-2

[ 219320-28-2 ]

(S)-(1-Methylpyrrolidin-2-yl)methanamine dihydrochloride

Similarity: 0.92

Chemical Structure| 250275-00-4

[ 250275-00-4 ]

N-Cyclopropyl-N-methylpyrrolidin-3-amine

Similarity: 0.92

Chemical Structure| 214357-95-6

[ 214357-95-6 ]

(S)-1-Methylpyrrolidin-3-amine

Similarity: 0.92

Chemical Structure| 17783-50-5

[ 17783-50-5 ]

8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

Similarity: 0.88

Pyrrolidines

Chemical Structure| 132958-72-6

[ 132958-72-6 ]

(R)-N,N-Dimethylpyrrolidin-3-amine

Similarity: 0.96

Chemical Structure| 219320-28-2

[ 219320-28-2 ]

(S)-(1-Methylpyrrolidin-2-yl)methanamine dihydrochloride

Similarity: 0.92

Chemical Structure| 250275-00-4

[ 250275-00-4 ]

N-Cyclopropyl-N-methylpyrrolidin-3-amine

Similarity: 0.92

Chemical Structure| 214357-95-6

[ 214357-95-6 ]

(S)-1-Methylpyrrolidin-3-amine

Similarity: 0.92

Chemical Structure| 457097-75-5

[ 457097-75-5 ]

(R)-1-Methylpyrrolidin-3-amine

Similarity: 0.92