Basic information
- CAS
59690-86-7- Standard SMILES
CCCCC(=O)Nc1ccc(N)cc1Cl- InChIKey
NDFLBWDNLUKAIL-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O
- Average molar mass
- 226.7 g/mol
- Monoisotopic mass
- 226.08729078
Names & identifiers
- Preferred name
- N-(4-amino-2-chlorophenyl)pentanamide
- IUPAC
- N-(4-amino-2-chlorophenyl)pentanamide
- English name
- N-(4-amino-2-chlorophenyl)pentanamide
- Molecular formula
- C11H15ClN2O
- Molecular weight
- 226.7
Names & synonyms
N-(4-amino-2-chlorophenyl)pentanamide59690-86-74'-Amino-2'-chlorovaleranilideSCHEMBL11504409DTXSID30401309NDFLBWDNLUKAIL-UHFFFAOYSA-NAKOS000104097N-(4-amino-2-chloro-phenyl)pentanamideUKRORGSYN-BB BBV-040973Pentanamide, N-(4-amino-2-chlorophenyl)-N-(4-amino-2-chlorophenyl)pentanamide(SALTDATA: HCl)
Database identifiers
- CAS
59690-86-7- PubChem CID
- 4257591
- DTXSID
DTXSID30401309
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
6 records
Compound notes
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