Home Cart 0 Sign in  

[ CAS No. 1213846-75-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1213846-75-3
Chemical Structure| 1213846-75-3
Structure of 1213846-75-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1213846-75-3 ]

Related Doc. of [ 1213846-75-3 ]

Alternatived Products of [ 1213846-75-3 ]

Product Details of [ 1213846-75-3 ]

CAS No. :1213846-75-3 MDL No. :MFCD22371842
Formula : C10H13ClFN Boiling Point : -
Linear Structure Formula :- InChI Key :ZERUEQOFZLOJJX-HNCPQSOCSA-N
M.W : 201.67 Pubchem ID :53484768
Synonyms :

Calculated chemistry of [ 1213846-75-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.35
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.285 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.451 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.223 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 1213846-75-3 ]

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:

Application In Synthesis of [ 1213846-75-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1213846-75-3 ]
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1213846-75-3 ]

Fluorinated Building Blocks

Chemical Structure| 886366-50-3

[ 886366-50-3 ]

1-(2-Fluorophenyl)cyclopropanamine

Similarity: 0.92

Chemical Structure| 2061996-47-0

[ 2061996-47-0 ]

(S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Similarity: 0.92

Chemical Structure| 2061980-60-5

[ 2061980-60-5 ]

4,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Similarity: 0.92

Chemical Structure| 1955554-65-0

[ 1955554-65-0 ]

1-(2-Fluorophenyl)propan-1-amine hydrochloride

Similarity: 0.91

Chemical Structure| 1310923-28-4

[ 1310923-28-4 ]

(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride

Similarity: 0.91

Aryls

Chemical Structure| 886366-50-3

[ 886366-50-3 ]

1-(2-Fluorophenyl)cyclopropanamine

Similarity: 0.92

Chemical Structure| 2061996-47-0

[ 2061996-47-0 ]

(S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Similarity: 0.92

Chemical Structure| 2061980-60-5

[ 2061980-60-5 ]

4,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Similarity: 0.92

Chemical Structure| 1955554-65-0

[ 1955554-65-0 ]

1-(2-Fluorophenyl)propan-1-amine hydrochloride

Similarity: 0.91

Chemical Structure| 1310923-28-4

[ 1310923-28-4 ]

(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride

Similarity: 0.91

Amines

Chemical Structure| 886366-50-3

[ 886366-50-3 ]

1-(2-Fluorophenyl)cyclopropanamine

Similarity: 0.92

Chemical Structure| 2061996-47-0

[ 2061996-47-0 ]

(S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Similarity: 0.92

Chemical Structure| 2061980-60-5

[ 2061980-60-5 ]

4,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Similarity: 0.92

Chemical Structure| 1955554-65-0

[ 1955554-65-0 ]

1-(2-Fluorophenyl)propan-1-amine hydrochloride

Similarity: 0.91

Chemical Structure| 1310923-28-4

[ 1310923-28-4 ]

(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride

Similarity: 0.91