Basic information
- CAS
24001-23-8- Standard SMILES
Cc1nsc(NC(=O)c2ccccc2)c1C(=O)Nc1ccccc1- InChIKey
HQSTWPFARPRMBE-UHFFFAOYSA-N- Molecular formula
- C18H15N3O2S
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.0884979
Names & identifiers
- Preferred name
- 4-Isothiazolecarboxanilide, 5-benzamido-3-methyl-
- IUPAC
- 5-benzamido-3-methyl-N-phenyl-1,2-thiazole-4-carboxamide
Names & synonyms
BRN 11467534-ISOTHIAZOLECARBOXANILIDE, 5-BENZAMIDO-3-METHYL-5-Benzamido-3-methyl-4-isothiazolecarboxanilide24001-23-8DTXSID40178737RefChem:293674DTXCID001012285-benzamido-3-methyl-N-phenyl-1,2-thiazole-4-carboxamide
Database identifiers
- CAS
24001-23-8- PubChem CID
- 32181
- DTXSID
DTXSID40178737
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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