[email protected]
CAS 1021990-78-2 2-CHLORO-5-IODOBENZHYDRAZIDE molecular structure lightbox
CAS RN: 1021990-78-2

2-CHLORO-5-IODOBENZHYDRAZIDE

  • Product code: SSC-003475
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 1021990-78-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1021990-78-2 / 2-chloro-5-iodobenzohydrazide

2-chloro-5-iodobenzohydrazide | 2-CHLORO-5-IODOBENZHYDRAZIDE | MFCD03425676

Standard CAS: 1021990-78-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1021990-78-2
Multi CAS
No
Molecular Formula
C7H6ClIN2O
Molecular Weight
296.490000
Exact Mass
295.921340
SMILES
C1=CC(=C(C=C1I)C(=O)NN)Cl
InChI
InChI=1S/C7H6ClIN2O/c8-6-2-1-4(9)3-5(6)7(12)11-10/h1-3H,10H2,(H,11,12)
InChIKey
PAQYKCUIQDGFGS-UHFFFAOYSA-N
Synonyms
2-chloro-5-iodobenzohydrazide 2-CHLORO-5-IODOBENZHYDRAZIDE MFCD03425676 2-chloro-5-iodo-benzohydrazide SCHEMBL15471933

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.82
TPSA
55.12

LogP / Solubility

WLOGP
1.55
MLOGP
1.37
XLogP3
0.8
Consensus LogP
1.24
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.43

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