Basic information
- CAS
75572-57-5- Standard SMILES
O=C(O)CCCCCNc1c2ccccc2nc2ccccc12- InChIKey
UGOCKNBOLYNHSB-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- 9-(5-Carboxypentylamino)acridine
- IUPAC
- 6-(acridin-9-ylamino)hexanoic acid
- English name
- 9-(5-carboxypentylamino)acridine
- Molecular weight
- 0
Names & synonyms
9-(5-Carboxypentylamino)acridine75572-57-59-5-CpaaDTXSID00226480Hexanoic acid, 6-(9-acridinylamino)-RefChem:107688DTXCID001489716-(acridin-9-ylamino)hexanoic acid6-[(ACRIDIN-9-YL)AMINO]HEXANOIC ACIDSCHEMBL5577759-(5-carboxypentyl) aminoacridine6-(9-acridinylamino) hexanoic acid
Show more names
6-(9-Acridinylamino)hexanoic acid #6-(Acridin-9-ylamino)-hexanoic acidAKOS001628349
Database identifiers
- CAS
75572-57-5- PubChem CID
- 189837
- DTXSID
DTXSID00226480- Nikkaji
- J864.885I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 366
Chemistry & industry
Suppliers1 total
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
Related reactions
2 records
Compound notes
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