(5-Chloro-1,3-benzoxazol-2-yl)(2-chlorophenyl)methyl N-methylcarbamate
Basic information
- CAS
104029-95-0- Standard SMILES
CNC(=O)OC(c1nc2cc(Cl)ccc2o1)c1ccccc1Cl- InChIKey
ZSFLFHWBZVWNKR-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2N2O3
- Average molar mass
- 351.2 g/mol
- Monoisotopic mass
- 350.0224976
Names & identifiers
- Preferred name
- (5-Chloro-1,3-benzoxazol-2-yl)(2-chlorophenyl)methyl N-methylcarbamate
- IUPAC
- [(5-chloro-1,3-benzoxazol-2-yl)-(2-chlorophenyl)methyl] N-methylcarbamate
Names & synonyms
104029-95-0(5-Chloro-1,3-benzoxazol-2-yl)(2-chlorophenyl)methyl N-methylcarbamateDTXSID30908747(5-Chloro-1,3-benzoxazol-2-yl)(2-chlorophenyl)methyl hydrogen methylcarbonimidate
Database identifiers
- CAS
104029-95-0- PubChem CID
- 190673
- DTXSID
DTXSID30908747
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
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Compound notes
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