Home Cart 0 Sign in  

[ CAS No. 1810070-21-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1810070-21-3
Chemical Structure| 1810070-21-3
Structure of 1810070-21-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1810070-21-3 ]

Related Doc. of [ 1810070-21-3 ]

Alternatived Products of [ 1810070-21-3 ]

Product Details of [ 1810070-21-3 ]

CAS No. :1810070-21-3 MDL No. :MFCD28144943
Formula : C12H20ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :UNXRTSVFJOGWFZ-UHFFFAOYSA-N
M.W : 241.76 Pubchem ID :86346395
Synonyms :

Calculated chemistry of [ 1810070-21-3 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 77.34
TPSA : 32.5 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.874 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (Ali) : -1.81
Solubility : 3.74 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.583 mg/ml ; 0.00241 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 1810070-21-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1810070-21-3 ]

Aryls

Chemical Structure| 216144-45-5

[ 216144-45-5 ]

4-(4-Methylpiperazin-1-yl)benzylamine

Similarity: 0.98

Chemical Structure| 187101-94-6

[ 187101-94-6 ]

N-Benzyl-N-butyl-3-methylaniline

Similarity: 0.86

Chemical Structure| 2051-79-8

[ 2051-79-8 ]

2-Amino-5-(diethylamino)toluene hydrochloride

Similarity: 0.86

Chemical Structure| 70261-82-4

[ 70261-82-4 ]

4-(4-Methylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Chemical Structure| 611225-86-6

[ 611225-86-6 ]

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Amines

Chemical Structure| 216144-45-5

[ 216144-45-5 ]

4-(4-Methylpiperazin-1-yl)benzylamine

Similarity: 0.98

Chemical Structure| 187101-94-6

[ 187101-94-6 ]

N-Benzyl-N-butyl-3-methylaniline

Similarity: 0.86

Chemical Structure| 2051-79-8

[ 2051-79-8 ]

2-Amino-5-(diethylamino)toluene hydrochloride

Similarity: 0.86

Chemical Structure| 70261-82-4

[ 70261-82-4 ]

4-(4-Methylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Chemical Structure| 611225-86-6

[ 611225-86-6 ]

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Related Parent Nucleus of
[ 1810070-21-3 ]

Aliphatic Heterocycles

Chemical Structure| 216144-45-5

[ 216144-45-5 ]

4-(4-Methylpiperazin-1-yl)benzylamine

Similarity: 0.98

Chemical Structure| 70261-82-4

[ 70261-82-4 ]

4-(4-Methylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Chemical Structure| 611225-86-6

[ 611225-86-6 ]

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Chemical Structure| 1986957-98-5

[ 1986957-98-5 ]

3-(Piperazin-1-yl)aniline hydrochloride

Similarity: 0.78

Chemical Structure| 16153-81-4

[ 16153-81-4 ]

4-(4-Methylpiperazin-1-yl)phenylamine

Similarity: 0.78

Piperazines

Chemical Structure| 216144-45-5

[ 216144-45-5 ]

4-(4-Methylpiperazin-1-yl)benzylamine

Similarity: 0.98

Chemical Structure| 70261-82-4

[ 70261-82-4 ]

4-(4-Methylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Chemical Structure| 611225-86-6

[ 611225-86-6 ]

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

Similarity: 0.85

Chemical Structure| 84807-09-0

[ 84807-09-0 ]

4-(Piperazin-1-yl)-1H-indole

Similarity: 0.83

Chemical Structure| 412049-06-0

[ 412049-06-0 ]

5-(4-Methylpiperazin-1-yl)-1H-indole

Similarity: 0.82