Methyl N-(4-((3-chloro-5-methylacridin-9-yl)amino)-3-(methylamino)phenyl)carbamate
Basic information
- CAS
88914-56-1- Standard SMILES
CNc1cc(NC(=O)OC)ccc1Nc1c2ccc(Cl)cc2nc2c(C)cccc12- InChIKey
NEZCNKUYPBPFIM-UHFFFAOYSA-N- Molecular formula
- C23H21ClN4O2
- Average molar mass
- 420.9 g/mol
- Monoisotopic mass
- 420.1353036
Names & identifiers
- Preferred name
- Methyl N-(4-((3-chloro-5-methylacridin-9-yl)amino)-3-(methylamino)phenyl)carbamate
- IUPAC
- methyl N-[4-[(3-chloro-5-methylacridin-9-yl)amino]-3-(methylamino)phenyl]carbamate
Names & synonyms
7PM7D55X2B88914-56-1Methyl N-(4-((3-chloro-5-methylacridin-9-yl)amino)-3-(methylamino)phenyl)carbamateUNII-7PM7D55X2BCHEMBL41156DTXSID001008568NSC 375155NSC-375155Methyl 4-(3-chloro-5-methyl-9-acridinyl)amino-3-methylaminophenyl)carbamate(4-((3-CHLORO-5-METHYL-9-ACRIDINYL)AMINO)-3-(METHYLAMINO)PHENYL)-, METHYL ESTER, CARBAMIC ACIDCarbamic acid, (4-((3-chloro-5-methyl-9-acridinyl)amino)-3-(methylamino)phenyl)-, methyl esterMethyl hydrogen {4-[(3-chloro-5-methylacridin-9(10H)-ylidene)amino]-3-(methylamino)phenyl}carbonimidate
Database identifiers
- CAS
88914-56-1- PubChem CID
- 184902
- DTXSID
DTXSID001008568- ChEMBL
CHEMBL41156- UNII
- 7PM7D55X2B
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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