[email protected]
CAS 1152475-62-1 2-chloro-7-iodo-5-Methyl-5H-pyrrolo[3,2-d]pyriMidine molecular structure lightbox
CAS RN: 1152475-62-1

2-chloro-7-iodo-5-Methyl-5H-pyrrolo[3,2-d]pyriMidine

  • Product code: SSC-014929
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 1152475-62-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1152475-62-1 / 2-chloro-7-iodo-5-methylpyrrolo[3,2-d]pyrimidine

2-Chloro-7-iodo-5-methyl-5H-pyrrolo[3,2-d]pyrimidine | MFCD19689071 | 2-CHLORO-7-IODO-5-METHYLPYRROLO[3,2-D]PYRIMIDINE

Standard CAS: 1152475-62-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1152475-62-1
Multi CAS
No
Molecular Formula
C7H5ClIN3
Molecular Weight
293.490000
Exact Mass
292.921670
SMILES
CN1C=C(C2=NC(=NC=C21)Cl)I
InChI
InChI=1S/C7H5ClIN3/c1-12-3-4(9)6-5(12)2-10-7(8)11-6/h2-3H,1H3
InChIKey
ZSWFSJYDYCROCL-UHFFFAOYSA-N
Synonyms
2-Chloro-7-iodo-5-methyl-5H-pyrrolo[3,2-d]pyrimidine MFCD19689071 2-CHLORO-7-IODO-5-METHYLPYRROLO[3,2-D]PYRIMIDINE 5H-Pyrrolo[3,2-d]pyrimidine, 2-chloro-7-iodo-5-methyl- SCHEMBL1674123

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
56.24
TPSA
30.71

LogP / Solubility

WLOGP
2.23
MLOGP
1.97
XLogP3
2
Consensus LogP
2.07
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.42
Class (SILICOS-IT)
Poorly soluble

ADME

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

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us