5H-Dibenzo(a,d)cycloheptene, 10-11-dihydro-5-(3-acetylureylene)-

HCID 49549

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Basic information

CAS: 67196-52-5
Standard SMILES: CC(=O)NC(=O)NC1c2ccccc2CCc2ccccc21
InChIKey: BRASPRMXODWROJ-UHFFFAOYSA-N
Molecular formula: C18H18N2O2
Average molar mass: 294.3 g/mol
Monoisotopic mass: 294.13682782

Names & identifiers

Preferred name: 5H-Dibenzo(a,d)cycloheptene, 10-11-dihydro-5-(3-acetylureylene)-
IUPAC: N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylcarbamoyl)acetamide
English name: 10,11-Dihydro-5-(3-acetylureido)-5H-dibenzo[a,d]cycloheptene
Molecular formula: C18H18N2O2
Molecular weight: 294.35

Names & synonyms

BRN 239210867196-52-55H-DIBENZO(a,d)CYCLOHEPTENE, 10-11-DIHYDRO-5-(3-ACETYLUREYLENE)-1-(5-Dibenzo(a,d)cycloheptadienyl)-3-acetylureaDTXSID50217469RefChem:305566DTXCID00139960N-[(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)carbamoyl]acetamide10,11-Dihydro-5-(3-acetylureido)-5H-dibenzo[a,d]cyclohepteneAcetamide, N-[[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]carbonyl]-

Database identifiers

CAS: 67196-52-5
PubChem CID: 49549
DTXSID: DTXSID50217469
Nikkaji: J72.813F

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 22
Formal charge: 0
Complexity: 399

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