Basic information
- CAS
1023536-91-5- Standard SMILES
O=C(CCCCl)N(c1ccccc1)C1CCCCC1- InChIKey
AJZWRZCHQZEPFF-UHFFFAOYSA-N- Molecular formula
- C16H22ClNO
- Average molar mass
- 279.8 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-cyclohexyl-N-phenylbutanamide
- IUPAC
- 4-chloro-N-cyclohexyl-N-phenylbutanamide
- English name
- 4-Chloro-N-cyclohexyl-N-phenylbutanamide
- Molecular formula
- C16H22ClNO
- Molecular weight
- 279.8
Names & synonyms
4-chloro-N-cyclohexyl-N-phenylbutanamide1023536-91-5MFCD030020064-chloro-N-cyclohexyl-N-phenyl-butanamideSBB062585AKOS022169581FC169146MS-114734-chloro-N-cyclohexyl-N-phenylbutanamide, 95%F341274Butanamide, 4-chloro-N-cyclohexyl-N-phenyl-
Database identifiers
- CAS
1023536-91-5
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Chemistry & industry
Suppliers4 total
Fluorochem Ltd[email protected]
MENAI[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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