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CAS 16372-08-0 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine molecular structure lightbox
CAS RN: 16372-08-0

4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-071112
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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: 1g, 5g
  • 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 16372-08-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

16372-08-0 / 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

Standard CAS: 16372-08-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16372-08-0
Multi CAS
No
Molecular Formula
C6H6ClN3
Molecular Weight
155.580000
Exact Mass
155.025025
SMILES
C1CNC2=C1C(=NC=N2)Cl
InChI
InChI=1S/C6H6ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h3H,1-2H2,(H,8,9,10)
InChIKey
LJXVPXRXXVHTBP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.24
TPSA
37.81

LogP / Solubility

WLOGP
1.1
MLOGP
0.96
XLogP3
1.5
Consensus LogP
1.19
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
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)
-2.89

Drug-likeness / Medicinal Chemistry

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

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