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CAS 1170884-07-7 2-CHLORO-6-FLUORO-BENZAMIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 1170884-07-7

2-CHLORO-6-FLUORO-BENZAMIDINE HYDROCHLORIDE

  • Product code: SSC-016923
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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: 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 1170884-07-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1170884-07-7 / 2-chloro-6-fluorobenzenecarboximidamide;hydrochloride

2-CHLORO-6-FLUORO-BENZAMIDINE HYDROCHLORIDE | 2-CHLORO-6-FLUOROBENZIMIDAMIDE HYDROCHLORIDE | 2-Chloro-6-fluoro-benzamidine HCl

Standard CAS: 1170884-07-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1170884-07-7
Multi CAS
Yes
Molecular Formula
C7H7Cl2FN2
Molecular Weight
209.050000
Exact Mass
207.997032
SMILES
C1=CC(=C(C(=C1)Cl)C(=N)N)F.Cl
InChI
InChI=1S/C7H6ClFN2.ClH/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3H,(H3,10,11);1H
InChIKey
QWVLEPFGXOWDTA-UHFFFAOYSA-N
Synonyms
2-CHLORO-6-FLUORO-BENZAMIDINE HYDROCHLORIDE 2-CHLORO-6-FLUOROBENZIMIDAMIDE HYDROCHLORIDE 2-Chloro-6-fluoro-benzamidine HCl MFCD04114429 2-chloro-6-fluorobenzenecarboximidamide;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
49.67
TPSA
49.87

LogP / Solubility

WLOGP
2.18
MLOGP
1.92
XLogP3
2.18
Consensus LogP
2.09
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44

Drug-likeness / Medicinal Chemistry

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

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