3,3-difluorochlorambucil
(BUEVKJMGAZEULE-UHFFFAOYSA-N)
Structure
- SMILES
- ClCCN(c1ccc(cc1)CC(CC(=O)O)(F)F)CCCl
- Molecular Formula:
- C14H17Cl2F2NO2
- Molecular Weight:
- 340.193
- Log P:
- 3.6231
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 40.54
- CAS Number(s):
- 103638-41-1
Synonym(s)
1.
3,3-difluorochlorambucil
2.
CB 7103
3.
CB-7103
4.
beta,beta-difluorochlorambucil
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Sarcoma, Experimental | 3698174 | CTD |
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