Basic information
- CAS
6960-01-6- Standard SMILES
CC12CCC(Cl)CC1=CCC1C2CCC2(C)C(O)CCC12- InChIKey
HYYXUOULPYGCRM-UHFFFAOYSA-N- Molecular formula
- C19H29ClO
- Average molar mass
- 308.9 g/mol
- Monoisotopic mass
- 308.1906932
Names & identifiers
- Preferred name
- 3-Chloroandrost-5-en-17-ol
- IUPAC
- 3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
Names & synonyms
3-Chloroandrost-5-en-17-ol3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-olNCIOpen2_008607DTXSID00989684NSC69591
Database identifiers
- CAS
6960-01-6- PubChem CID
- 250331
- DTXSID
DTXSID00989684
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…