Basic information
- CAS
723757-35-5- Standard SMILES
CCOc1ccccc1C(=O)Nc1nc2c(Cl)cccc2s1- InChIKey
JFOFEBVIHFRLEX-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O2S
- Average molar mass
- 332.8 g/mol
- Monoisotopic mass
- 332.0386265
Names & identifiers
- Preferred name
- N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethoxybenzamide
- IUPAC
- N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethoxybenzamide
Names & synonyms
N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethoxybenzamide723757-35-5N-(4-Chloro-2-benzothiazolyl)-2-ethoxybenzamideDTXSID201243592AN-652/42125611Benzamide, N-(4-chloro-2-benzothiazolyl)-2-ethoxy-
Database identifiers
- CAS
723757-35-5- PubChem CID
- 836715
- DTXSID
DTXSID201243592
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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