Propanamide, N-(5-chloro-2-thiazolyl)-
Basic information
- CAS
13808-36-1- Standard SMILES
CCC(=O)Nc1ncc(Cl)s1- InChIKey
XMEIPRIOGBNKAJ-UHFFFAOYSA-N- Molecular formula
- C6H7ClN2OS
- Average molar mass
- 190.65 g/mol
- Monoisotopic mass
- 189.9967617
Names & identifiers
- Preferred name
- Propanamide, N-(5-chloro-2-thiazolyl)-
- IUPAC
- N-(5-chloro-1,3-thiazol-2-yl)propanamide
- English name
- N-(5-Chlorothiazol-2-yl)propanamide
- Molecular weight
- 0
Names & synonyms
13808-36-1BRN 1103889Propanamide, N-(5-chloro-2-thiazolyl)-N-(5-Chloro-5-thiazolyl)propionamideU-14,611Propionamide, N-(5-chloro-5-thiazolyl)-DTXSID70160463Propanamide, N-(5-chloro-2-thiazolyl)-(9CI)RefChem:374231DTXCID9082954N-(5-chloro-1,3-thiazol-2-yl)propanamideN-(5-CHLORO-2-THIAZOLYL)PROPIONAMIDE
Show more names
U-14611N-(5-Chlorothiazol-2-yl)propanamide
VZ5TG66CC8Propanamide, N-(5-chloro-2-thiazolyl)- (9CI)N-(5-Chloro-2-thiazolyl)propanamide
Database identifiers
- CAS
13808-36-1- PubChem CID
- 26285
- DTXSID
DTXSID70160463- UNII
- VZ5TG66CC8
- Nikkaji
- J8.448D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Physicochemical properties
- FDA UNII
- 5 TG66CC8 · VZ5TG66CC8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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