Structure Info
- Chemspace ID
- CSSS00022738588 (In-Stock Screening Compounds)
- CAS
- 933690-07-4, 1022917-62-9
- MFCD
- MFCD30476223
- IUPAC Name
- 7,7-dimethyl-1,4-diazepan-5-one
- Mol formula
- C7H14N2O
- Mol weight
- 142 Da
- Catalog Number(s)
- AR01BVR0, AW32880, BB4LS-EN300-313354, BBV-92840825, BD00852562, CSC022738588, D478745, EN300-313354, IMB69007, Y3161094, Z2650436483, ZXC393561
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00022738588
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