Cyclopropanecarboxamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
Basic information
- CAS
875194-11-9- Standard SMILES
O=C(NC(=S)Nc1ccc(N=Nc2ccccc2)cc1)C1CC1- InChIKey
FAXSWWAVUXRUJN-UHFFFAOYSA-N- Molecular formula
- C17H16N4OS
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.10448232
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
- IUPAC
- N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclopropanecarboxamide
Names & synonyms
DTXSID901038182AKOS003448884Cyclopropanecarboxamide, N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-875194-11-9
Database identifiers
- CAS
875194-11-9- PubChem CID
- 4939735
- DTXSID
DTXSID901038182
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
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Compound notes
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