N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N'-(4-methoxyphenyl)urea

HCID 11429893
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Basic information

Standard SMILES
COc1ccc(NC(=O)NC2CCCc3c2[nH]c2ccc(Br)cc32)cc1
InChIKey
UXLLMUKUFPIHJC-UHFFFAOYSA-N
Molecular formula
C20H20BrN3O2
Average molar mass
414.3 g/mol

Names & identifiers

Preferred name
N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N'-(4-methoxyphenyl)urea
IUPAC
1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea

Names & synonyms

SCHEMBL4024670UXLLMUKUFPIHJC-UHFFFAOYSA-NN-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N'-(4-methoxyphenyl)urea

Database identifiers

PubChem CID
11429893

Properties

Computed structural properties

XLogP
4
Topological polar surface area
66.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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