N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide

Base Information

• Chemical Name: N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide
• CAS No.: 6966-47-8
• Molecular Formula: C30H32N6O6
• Molecular Weight: 572.6117
• DSSTox Substance ID: DTXSID90410053
• Wikidata: Q82216109

Synonyms:6966-47-8;N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide;DTXSID90410053;AKOS003414951

Chemical Property of N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide

Chemical Property:

• Boiling Point: 1006.1°Cat760mmHg
• Flash Point: 291.5°C
• Density: 1.305g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 572.23833276
• Heavy Atom Count: 42
• Complexity: 874

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CCC

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