Basic information
- CAS
4297-08-9- Standard SMILES
O=C(NCc1ccccc1)N1c2ccccc2Sc2ccccc21- InChIKey
ZGPOCYPNYDVRTG-UHFFFAOYSA-N- Molecular formula
- C20H16N2OS
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.09833431
Names & identifiers
- Preferred name
- N-benzyl-10H-phenothiazine-10-carboxamide
- IUPAC
- N-benzylphenothiazine-10-carboxamide
Names & synonyms
N-benzyl-10H-phenothiazine-10-carboxamide4297-08-9N-benzylphenothiazine-10-carboxamideCHEMBL589078ChemDiv3_004499NAA5H6D6UCOprea1_734190HMS1485M11BDBM50308407EBC-44158STK825822N-benzylphenothiazin-10-ylcarboxamide
Show more names
AKOS001676383CCG-113838IDI1_022409Phenothiazine-10-carboxamide, N-benzyl-PD187306CS-0237395ST51040739N-Benzyl-1''H-phenothiazine-1''-carboxamide
Database identifiers
- CAS
4297-08-9- PubChem CID
- 705757
- ChEMBL
CHEMBL589078- UNII
- NAA5H6D6UC
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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