1-Heptanesulfonanilide, 4'-(benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-, hydrochloride
Basic information
- CAS
71802-98-7- Standard SMILES
CCCCCCCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3ncccc23)c(OC)c1.[Cl-]- InChIKey
XVQVVUPICZWECX-UHFFFAOYSA-N- Molecular formula
- C26H31ClN4O3S
- Average molar mass
- 515.1 g/mol
- Monoisotopic mass
- 514.1805397
Names & identifiers
- Preferred name
- 1-Heptanesulfonanilide, 4'-(benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-, hydrochloride
- IUPAC
- benzo[b][1,8]naphthyridin-5-yl-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium chloride
Names & synonyms
1-Heptanesulfonanilide, 4'-(benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-, hydrochloride4'-(Benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-1-heptanesulfonanilide hydrochloride71802-98-7RefChem:230637
Database identifiers
- CAS
71802-98-7- PubChem CID
- 51419
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 715
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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