(1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl) N-methylcarbamate
Basic information
- CAS
104030-05-9- Standard SMILES
CNC(=O)OC(c1nc2ccccc2s1)c1ccccc1OC- InChIKey
HFMNBPYLWXBMKP-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3S
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.08816355
Names & identifiers
- Preferred name
- (1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl) N-methylcarbamate
- IUPAC
- [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate
Names & synonyms
104030-05-9(1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl) N-methylcarbamateDTXSID20908756(1,3-Benzothiazol-2-yl)(2-methoxyphenyl)methyl hydrogen methylcarbonimidate
Database identifiers
- CAS
104030-05-9- PubChem CID
- 190682
- DTXSID
DTXSID20908756
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
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Compound notes
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