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CAS 7381-13-7 1,1′-Isophthaloylbiscaprolactam molecular structure lightbox
CAS RN: 7381-13-7

1,1′-Isophthaloylbiscaprolactam

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g In stock Shanghai Inquiry
Batchno.20250601 10g In stock Shanghai Inquiry
Batchno.20250111 1g In stock Shanghai Inquiry
Batchno.20260218 25g In stock Shanghai Inquiry
Batchno.20260205 5g In stock Shanghai Inquiry
  • Product code: SSC-183241
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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: 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 7381-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞95% 0 Out of Stock Shanghai Inquiry

7381-13-7 / 1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one

Standard CAS: 7381-13-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7381-13-7
Multi CAS
Yes
Molecular Formula
C20H24N2O4
Molecular Weight
356.400000
Exact Mass
356.173607
InChI
InChI=1S/C20H24N2O4/c23-17-10-3-1-5-12-21(17)19(25)15-8-7-9-16(14-15)20(26)22-13-6-2-4-11-18(22)24/h7-9,14H,1-6,10-13H2
InChIKey
HXZRLUTUNSQNCG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
95.47
TPSA
74.76

LogP / Solubility

WLOGP
2.77
MLOGP
2.46
XLogP3
2
Consensus LogP
2.41
Log S (ESOL)
-3.84
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.52
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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