[email protected]
CAS 101494-76-2 7-Nitro-benzooxazole-2-thiol molecular structure lightbox
CAS RN: 101494-76-2

7-Nitro-benzooxazole-2-thiol

  • Product code: starshine_CAS101494-76-2
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 101494-76-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 95%+ 0 Out of Stock Shenzhen Inquiry

101494-76-2 / 7-nitro-3H-1,3-benzoxazole-2-thione

7-NITROBENZO[D]OXAZOLE-2-THIOL | 7-nitro-benzooxazole-2-thiol | 7-nitro-3H-1,3-benzoxazole-2-thione

Standard CAS: 101494-76-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
101494-76-2
Multi CAS
No
Molecular Formula
C7H4N2O3S
Molecular Weight
196.190000
Exact Mass
195.994263
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=S)N2
InChI
InChI=1S/C7H4N2O3S/c10-9(11)5-3-1-2-4-6(5)12-7(13)8-4/h1-3H,(H,8,13)
InChIKey
ZLFRXDKLEGRIRI-UHFFFAOYSA-N
Synonyms
7-NITROBENZO[D]OXAZOLE-2-THIOL 7-nitro-benzooxazole-2-thiol 7-nitro-3H-1,3-benzoxazole-2-thione SCHEMBL1121380 ZLFRXDKLEGRIRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
48.05
TPSA
72.07

LogP / Solubility

WLOGP
2.4
MLOGP
2.11
XLogP3
1.6
Consensus LogP
2.04
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly 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)
-2.21

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