N-[2-Nitro-5-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
Basic information
- CAS
5245-72-7- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])c(NC(=O)c2cccs2)c1)c1cccs1- InChIKey
BBAOZJNAOZOBIL-UHFFFAOYSA-N- Molecular formula
- C16H11N3O4S2
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.01909819
Names & identifiers
- Preferred name
- N-[2-Nitro-5-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
- IUPAC
- N-[4-nitro-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
Names & synonyms
5245-72-7N-[2-NITRO-5-(THIOPHENE-2-CARBONYLAMINO)PHENYL]THIOPHENE-2-CARBOXAMIDEN,N'-(4-Nitro-1,3-phenylene)di(thiophene-2-carboxamide)CBMicro_015233N-[4-nitro-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamideCambridge id 5245727DTXSID30385493STK448123AKOS003243750BIM-0015238.P001ST50924479AG-690/36538015
Show more names
N,N'-(4-nitro-1,3-phenylene)di(2-thiophenecarboxamide)N,N'-(4-nitrobenzene-1,3-diyl)dithiophene-2-carboxamideN-[2-nitro-5-(2-thienylcarbonylamino)phenyl]-2-thienylcarboxamideN-{2-nitro-5-[(2-thienylcarbonyl)amino]phenyl}-2-thiophenecarboxamide
Database identifiers
- CAS
5245-72-7- PubChem CID
- 2837014
- DTXSID
DTXSID30385493
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 528
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Related reactions
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Compound notes
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