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Basic information
- Standard SMILES
NC(=O)CN1C(=O)C(Cc2ccccc2)N=C(c2cccc(O)c2)c2ccc(Cl)cc21- InChIKey
RCEJSCRGTKIUNP-UHFFFAOYSA-N- Molecular formula
- C24H20ClN3O3
- Average molar mass
- 433.9 g/mol
- Monoisotopic mass
- 433.1193192
Names & identifiers
- Preferred name
- 2-[3-benzyl-8-chloro-5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide
- IUPAC
- 2-[3-benzyl-8-chloro-5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide
Names & synonyms
NSC691338NSC-691338
Database identifiers
- PubChem CID
- 391753
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 694
Related reactions
0 records
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Compound notes
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