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CAS 1802148-05-5 AZD7986 molecular structure lightbox
CAS RN: 1802148-05-5

AZD7986

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100mg In stock Inquiry
Batchno.20251227 10mg In stock Inquiry
Batchno.20250211 25mg In stock Inquiry
Batchno.20250114 50mg In stock Inquiry
Batchno.20260401 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251121 1mg / 5mg / 25mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260415 10mg In stock Shanghai Inquiry
Batchno.20250401 250mg In stock Shanghai Inquiry
Batchno.20250708 25mg In stock Shanghai Inquiry
Batchno.20250102 50mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-080626
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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: 0.05g, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 1802148-05-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥95% 0 Out of Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1802148-05-5 / (2S)-N-[(1S)-1-cyano-2-[4-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)phenyl]ethyl]-1,4-oxazepane-2-carboxamide

Standard CAS: 1802148-05-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1802148-05-5
Multi CAS
No
Molecular Formula
C23H24N4O4
Molecular Weight
420.500000
Exact Mass
420.179755
SMILES
CN1C2=C(C=CC(=C2)C3=CC=C(C=C3)C[C@@H](C#N)NC(=O)[C@@H]4CNCCCO4)OC1=O
InChI
InChI=1S/C23H24N4O4/c1-27-19-12-17(7-8-20(19)31-23(27)29)16-5-3-15(4-6-16)11-18(13-24)26-22(28)21-14-25-9-2-10-30-21/h3-8,12,18,21,25H,2,9-11,14H2,1H3,(H,26,28)/t18-,21-/m0/s1
InChIKey
AEXFXNFMSAAELR-RXVVDRJESA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
15
Fraction Csp3
0.35
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
2
Molar refractivity
115.37
TPSA
109.29

LogP / Solubility

WLOGP
1.73
MLOGP
1.55
XLogP3
2
Consensus LogP
1.76
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.43
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Warning
GHS Hazard Statements
H373 (100%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P260, P319, and P501

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