Basic information
- CAS
72045-62-6- Standard SMILES
Cc1cccc(NC(=S)NC(=O)Cn2c(-c3ccccc3)nc3ccccc3c2=O)c1- InChIKey
GUJSFTAUTHDIMH-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-(m-tolyl)-2-thio-
- IUPAC
- N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)acetamide
- English name
- 1-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(m-tolyl)-2-th iourea
- Molecular weight
- 0
Names & synonyms
72045-62-62-(4-Oxo-2-phenylquinazolin-3(4H)-yl)-N-(m-tolylcarbamothioyl)acetamideUrea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(m-tolyl)-2-thio-3-(3-methylphenyl)-1-[2-(4-oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)acetyl]thioureaBRN 07234351-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(m-tolyl)-2-thioureaDTXSID90222375N-[(3-Methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide1-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(m-tolyl)-2-th iourea
Database identifiers
- CAS
72045-62-6- PubChem CID
- 3055151
- DTXSID
DTXSID90222375- Nikkaji
- J93.302C
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
- 718
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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