AC1L5KI8
6-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione
Also Known As: NCIOpen2_008882|6-(2-{4-[bis(2-chloroethyl)amino]benzylidene}hydrazinyl)-1,3-dimethylpyrimidine-2,4(1h,3h)-dione|6-[(2Z)-2-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENE]HYDRAZINYL]- 1,3-DIMETHYL-PYRIMIDINE-2,4-DIONE|6-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione
| Molecular Formula | C17H21Cl2N5O2 |
|---|---|
| Molecular Weight | 397.10724 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 68.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 397.10724 |
| Monoisotopic Mass | 397.10724 |
| Heavy Atoms | 26 |
| Complexity | 555.0 |
Chemical Identifiers
| CAS Number | 7150-67-6 |
|---|---|
| SMILES | CN1C(=CC(=O)N(C1=O)C)NN=CC2=CC=C(C=C2)N(CCCl)CCCl |
| InChIKey | JQZDSZGPCLENPS-UHFFFAOYSA-N |
Product Overview
AC1L5KI8 (CAS 7150-67-6), with molecular formula C17H21Cl2N5O2 and molecular weight 397.10724 g/mol. IUPAC: 6-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione.
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