2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide
Basic information
- CAS
80687-20-3- Standard SMILES
Cc1ccc(NC(=O)C(Cc2ccccc2)NC(=O)N(CCCl)N=O)cc1- InChIKey
DCECXOAALIGOCC-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4O3
- Average molar mass
- 388.8 g/mol
- Monoisotopic mass
- 388.1302182
Names & identifiers
- Preferred name
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide
- IUPAC
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-phenylpropanamide
Names & synonyms
NSC35656880687-20-3DTXSID10320241NSC-356568Nalpha-[(2-Chloroethyl)(nitroso)carbamoyl]-N-(4-methylphenyl)phenylalaninamide
Database identifiers
- CAS
80687-20-3- PubChem CID
- 337700
- DTXSID
DTXSID10320241
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 491
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…