Basic information
- Standard SMILES
O=C(Cl)CNC(=O)OCc1ccccc1- InChIKey
HJJNNRNPEWJNSR-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO3
- Average molar mass
- 227.64 g/mol
- Monoisotopic mass
- 227.0349209
Names & identifiers
- Preferred name
- Benzyloxycarbonylaminoacetyl chloride
- IUPAC
- benzyl N-(2-chloro-2-oxoethyl)carbamate
Names & synonyms
15050-24-5Benzyloxycarbonylaminoacetyl chlorideBenzyl (2-chloro-2-oxoethyl)carbamateBENZYL N-(2-CHLORO-2-OXOETHYL)CARBAMATEN-[(benzyloxy)carbonyl]glycyl chlorideCbz-Gly-ClMFCD20483403Carbamic acid, (2-chloro-2-oxoethyl)-, phenylmethyl esterN-Carbobenzoxy-glycyl-chloridSCHEMBL3253354DTXSID00481931N-benzyloxycarbonylglycyl chloride
Show more names
HJJNNRNPEWJNSR-UHFFFAOYSA-NN-benzyloxycarbonylglycine chlorideN-benzyloxycarbonylaminoacetyl chlorideDB-157068
Database identifiers
- CAS
15050-24-5- PubChem CID
- 12239759
- DTXSID
DTXSID00481931
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
7 records
Linked notes
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