[email protected]
CAS 1036389-90-8 1H-Isoindol-1-one, 6-aMino-5-fluoro-2,3-dihydro- molecular structure lightbox
CAS RN: 1036389-90-8

1H-Isoindol-1-one, 6-aMino-5-fluoro-2,3-dihydro-

  • Product code: SSC-005211
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: 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 1036389-90-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1036389-90-8 / 6-amino-5-fluoro-2,3-dihydroisoindol-1-one

6-amino-5-fluoro-2,3-dihydro-1H-Isoindol-1-one | 1H-ISOINDOL-1-ONE, 6-AMINO-5-FLUORO-2,3-DIHYDRO- | 6-amino-5-fluoro-2,3-dihydroisoindol-1-one

Standard CAS: 1036389-90-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1036389-90-8
Multi CAS
No
Molecular Formula
C8H7FN2O
Molecular Weight
166.150000
Exact Mass
166.054241
SMILES
C1C2=CC(=C(C=C2C(=O)N1)N)F
InChI
InChI=1S/C8H7FN2O/c9-6-1-4-3-11-8(12)5(4)2-7(6)10/h1-2H,3,10H2,(H,11,12)
InChIKey
RCTISGMYSBVFPB-UHFFFAOYSA-N
Synonyms
6-amino-5-fluoro-2,3-dihydro-1H-Isoindol-1-one 1H-ISOINDOL-1-ONE, 6-AMINO-5-FLUORO-2,3-DIHYDRO- 6-amino-5-fluoro-2,3-dihydroisoindol-1-one 6-amino-5-fluoroisoindolin-1-one SCHEMBL3310305

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.98
TPSA
55.12

LogP / Solubility

WLOGP
0.65
MLOGP
0.57
XLogP3
0.2
Consensus LogP
0.47
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
Class (SILICOS-IT)
Soluble

ADME

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)
-3.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us