Sdccgsbi-0659182.P001
Basic information
- CAS
335126-35-7- Standard SMILES
CCN(C(=O)Nc1ccc(Cl)c(Cl)c1)C(C)c1nc2ccccc2c(=O)n1-c1ccc(C)c(C)c1- InChIKey
DAAXOAMXLCORJL-UHFFFAOYSA-N- Molecular formula
- C27H26Cl2N4O2
- Average molar mass
- 509.4 g/mol
- Monoisotopic mass
- 508.1432815
Names & identifiers
- Preferred name
- Sdccgsbi-0659182.P001
- IUPAC
- 3-(3,4-dichlorophenyl)-1-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-ethylurea
Names & synonyms
DTXSID001111331AKOS037448918SDCCGSBI-0659182.P001335126-35-7Na(2)-(3,4-Dichlorophenyl)-N-[1-[3-(3,4-dimethylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]ethyl]-N-ethylurea
Database identifiers
- CAS
335126-35-7- PubChem CID
- 3934964
- DTXSID
DTXSID001111331
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 808
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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