Basic information
- Standard SMILES
Cc1ccncc1NC(=O)NCCCCl- InChIKey
KPMDRICDSUOEQZ-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O
- Average molar mass
- 227.69 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-propyl)-3-(4-methyl-pyridin-3-yl)-urea
- IUPAC
- 1-(3-chloropropyl)-3-(4-methyl-3-pyridinyl)urea
Names & synonyms
SCHEMBL3787446KPMDRICDSUOEQZ-UHFFFAOYSA-N1-(3-chloro-propyl)-3-(4-methyl-pyridin-3-yl)-urea
Database identifiers
- PubChem CID
- 68786992
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
6 records
Compound notes
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