Basic information
- CAS
77503-17-4- Standard SMILES
O=CNc1nc(-c2ccco2)cs1- InChIKey
UZUQIGYNEIUVNT-UHFFFAOYSA-N- Molecular formula
- C8H6N2O2S
- Average molar mass
- 194.21 g/mol
- Monoisotopic mass
- 194.01499861
Overview
not carcinogenic, its nitrofuran analog is carcinogenic; structure given in first source
Names & identifiers
- Preferred name
- N-(4-(2-furyl)-2-thiazolyl)formamide
- IUPAC
- N-[4-(furan-2-yl)-1,3-thiazol-2-yl]formamide
- English name
- N-(4-(2-furyl)-2-thiazolyl)formamide
- Molecular weight
- 0
Names & synonyms
FaftN-(4-(2-Furyl)-2-thiazolyl)formamide77503-17-4Formamide, N-(4-(2-furanyl)-2-thiazolyl)-DTXSID20228209RefChem:162038DTXCID90150700N-[4-(furan-2-yl)-1,3-thiazol-2-yl]formamideN-(4-(Furan-2-yl)thiazol-2-yl)formamidefurylthiazolyl formamideFORMAMIDE, N-(4-(2-FURYL)-2-THIAZOLYL)-SCHEMBL29500370
Show more names
N-[4-(2-Furanyl)-2-thiazolyl]formamide
AKOS006279872
Database identifiers
- CAS
77503-17-4- PubChem CID
- 53673
- DTXSID
DTXSID20228209- Nikkaji
- J69.753B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Physicochemical properties
- Density
- 1.3861 · 1.3861 (rough estimate)
- refractive index
- 1.569 · 1.5690 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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