1-(3,4-Dichlorophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone
Basic information
- CAS
892154-05-1- Standard SMILES
C=CCn1nnsc1=NCC(=O)c1ccc(Cl)c(Cl)c1- InChIKey
BJPFIFASDCPXBN-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N4OS
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 327.9952375
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone
- IUPAC
- 1-(3,4-dichlorophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone
Names & synonyms
1-(3,4-dichlorophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanoneAKOS024405587ST512236052-((4-ALLYL-1,2,3,4-THIATRIAZOL-5(4H)-YLIDENE)AMINO)-1-(3,4-DICHLORO-PH)ETHANONE
Database identifiers
- CAS
892154-05-1- PubChem CID
- 4096786
- EC Number
- 122-812-5
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 443
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…