Basic information
- CAS
73019-24-6- Standard SMILES
CC(=O)Nc1cc(N(CC=CCl)CCC#N)ccc1N=Nc1snc(C)c1C#N- InChIKey
UBXBMURPXHEFSZ-UHFFFAOYSA-N- Molecular formula
- C19H18ClN7OS
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.0982071
Names & identifiers
- Preferred name
- N-[5-[3-chloroprop-2-enyl(2-cyanoethyl)amino]-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]acetamide
- IUPAC
- N-[5-[3-chloroprop-2-enyl(2-cyanoethyl)amino]-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]acetamide
Names & synonyms
UBXBMURPXHEFSZ-UHFFFAOYSA-N
Database identifiers
- CAS
73019-24-6- PubChem CID
- 175395
- DTXSID
DTXSID1072717
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 712
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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