Basic information
- CAS
72045-63-7- Standard SMILES
Cc1ccc(NC(=S)NC(=O)Cn2c(-c3ccccc3)nc3ccccc3c2=O)cc1- InChIKey
LNQRXKXXZSLJLL-UHFFFAOYSA-N- Molecular formula
- C24H20N4O2S
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.13069707
Names & identifiers
- Preferred name
- Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(p-tolyl)-2-thio-
- IUPAC
- N-[(4-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)acetamide
Names & synonyms
Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(p-tolyl)-2-thio-72045-63-7BRN 07234361-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(p-tolyl)-2-thioureaDTXSID50222376N-[(4-Methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide
Database identifiers
- CAS
72045-63-7- PubChem CID
- 3055152
- DTXSID
DTXSID50222376- Nikkaji
- J93.304J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 710
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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