[email protected]
CAS 1159511-26-8 1-(1-methyl-1H-indazol-7-yl)ethanone molecular structure lightbox
CAS RN: 1159511-26-8

1-(1-methyl-1H-indazol-7-yl)ethanone

  • Product code: SSC-015754
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1159511-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞95% 0 Out of Stock Shenzhen Inquiry

1159511-26-8 / 1-(1-methylindazol-7-yl)ethanone

1-(1-Methyl-1H-indazol-7-yl)ethanone | 1-(1-methylindazol-7-yl)ethanone | 7-Acetyl-1-methyl-1H-indazole

Standard CAS: 1159511-26-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1159511-26-8
Multi CAS
No
Molecular Formula
C10H10N2O
Molecular Weight
174.200000
Exact Mass
174.079313
SMILES
CC(=O)C1=CC=CC2=C1N(N=C2)C
InChI
InChI=1S/C10H10N2O/c1-7(13)9-5-3-4-8-6-11-12(2)10(8)9/h3-6H,1-2H3
InChIKey
XGYYSLYITFEONB-UHFFFAOYSA-N
Synonyms
1-(1-Methyl-1H-indazol-7-yl)ethanone 1-(1-methylindazol-7-yl)ethanone 7-Acetyl-1-methyl-1H-indazole 1-(1-Methyl-1H-indazol-7-yl)ethan-1-one MFCD11869769

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
50.72
TPSA
34.89

LogP / Solubility

WLOGP
1.78
MLOGP
1.56
XLogP3
1.3
Consensus LogP
1.55
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us