N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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Basic information
- CAS
32904-04-4- Standard SMILES
O=C(Nc1nc2ccccc2s1)C1CC1- InChIKey
VUESFSSHPAEPBQ-UHFFFAOYSA-N- Molecular formula
- C11H10N2OS
- Average molar mass
- 218.28 g/mol
Names & identifiers
- Preferred name
- N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- IUPAC
- N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- English name
- Cyclopropanecarboxamide, N-2-benzothiazolyl- (8CI,9CI)
- Molecular formula
- C11H10N2OS
- Molecular weight
- 218.27
Names & synonyms
N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamideN-benzothiazol-2-ylcyclopropylcarboxamideTimTec1_002403Oprea1_129012Oprea1_320915SCHEMBL880500SCHEMBL3346089SCHEMBL8833904SCHEMBL8833910HMS1540N05AKOS001269606ST030955
Show more names
Cyclopropanecarboxamide, N-2-benzothiazolyl-Cyclopropanecarboxamide, N-2-benzothiazolyl- (8CI,9CI)
AG-205/12291056SR-01000521797SR-01000521797-1BRD-K42273919-001-01-6
Database identifiers
- CAS
32904-04-4
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
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Compound notes
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