Home Cart 0 Sign in  

[ CAS No. 90000-54-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 90000-54-7
Chemical Structure| 90000-54-7
Structure of 90000-54-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 90000-54-7 ]

Related Doc. of [ 90000-54-7 ]

Alternatived Products of [ 90000-54-7 ]

Product Details of [ 90000-54-7 ]

CAS No. :90000-54-7 MDL No. :MFCD12024649
Formula : C7H10Cl2N4 Boiling Point : -
Linear Structure Formula :- InChI Key :XOEWEVKPPVSJDW-UHFFFAOYSA-N
M.W : 221.09 Pubchem ID :53446113
Synonyms :

Calculated chemistry of [ 90000-54-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 3.0
Molar Refractivity : 58.83
TPSA : 80.72 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 0.44
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.34 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.201 mg/ml ; 0.000909 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.48 mg/ml ; 0.00671 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 90000-54-7 ]

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 [ 90000-54-7 ]

* 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.

  • Upstream synthesis route of [ 90000-54-7 ]
  • Downstream synthetic route of [ 90000-54-7 ]

[ 90000-54-7 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 50365-37-2 ]
  • [ 90000-54-7 ]
Reference: [1] Zhurnal Obshchei Khimii, 1952, vol. 22, p. 1008,1014;engl.Ausg.S.1063,1067
  • 2
  • [ 94-52-0 ]
  • [ 90000-54-7 ]
Reference: [1] Zhurnal Obshchei Khimii, 1952, vol. 22, p. 1008,1014;engl.Ausg.S.1063,1067
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 90000-54-7 ]

Amines

Chemical Structure| 4331-29-7

[ 4331-29-7 ]

1H-Benzo[d]imidazol-7-amine

Similarity: 0.96

Chemical Structure| 934-22-5

[ 934-22-5 ]

6-Aminobenzimidazole

Similarity: 0.93

Chemical Structure| 155242-98-1

[ 155242-98-1 ]

1-Methyl-1H-benzo[d]imidazol-4-amine

Similarity: 0.88

Chemical Structure| 26530-93-8

[ 26530-93-8 ]

1-Methyl-1H-benzo[d]imidazol-6-amine

Similarity: 0.86

Chemical Structure| 10394-38-4

[ 10394-38-4 ]

1-Methylbenzoimidazol-5-amine

Similarity: 0.86

Related Parent Nucleus of
[ 90000-54-7 ]

Benzimidazoles

Chemical Structure| 4331-29-7

[ 4331-29-7 ]

1H-Benzo[d]imidazol-7-amine

Similarity: 0.96

Chemical Structure| 934-22-5

[ 934-22-5 ]

6-Aminobenzimidazole

Similarity: 0.93

Chemical Structure| 51-17-2

[ 51-17-2 ]

1H-Benzo[d]imidazole

Similarity: 0.91

Chemical Structure| 155242-98-1

[ 155242-98-1 ]

1-Methyl-1H-benzo[d]imidazol-4-amine

Similarity: 0.88

Chemical Structure| 10394-38-4

[ 10394-38-4 ]

1-Methylbenzoimidazol-5-amine

Similarity: 0.86