Basic information
- CAS
512796-85-9- Standard SMILES
Cc1ccc(C(=O)Nc2nonc2NC(=O)c2ccc(C)c(I)c2)cc1I- InChIKey
VFGIYSCOWYKPIC-UHFFFAOYSA-N- Molecular formula
- C18H14I2N4O3
- Average molar mass
- 588.1 g/mol
Names & identifiers
- Preferred name
- N,N'-1,2,5-oxadiazole-3,4-diylbis(3-iodo-4-methylbenzamide)
- IUPAC
- 3-iodo-N-[4-[(3-iodo-4-methylbenzoyl)amino]-1,2,5-oxadiazol-3-yl]-4-methylbenzamide
- English name
- N,N'-1,2,5-oxadiazole-3,4-diylbis(3-iodo-4-methylbenzamide)
- Molecular formula
- C18H14I2N4O3
- Molecular weight
- 588.14
Names & synonyms
N,N'-1,2,5-oxadiazole-3,4-diylbis(3-iodo-4-methylbenzamide)3-iodo-N-[4-[(3-iodo-4-methylbenzoyl)amino]-1,2,5-oxadiazol-3-yl]-4-methylbenzamide3-iodo-N-{4-[(3-iodo-4-methylbenzoyl)amino]-1,2,5-oxadiazol-3-yl}-4-methylbenzamideSTK123610AKOS000495083AN-329/41967551Benzamide, N,N'-1,2,5-oxadiazole-3,4-diylbis[3-iodo-4-methyl-
Database identifiers
- CAS
512796-85-9
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 507
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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