(1Z)-N-(5-Chloropyridin-2-yl)-1-[(5-chloropyridin-2-yl)imino]-1H-isoindol-3-amine
Basic information
- CAS
61702-10-1- Standard SMILES
Clc1ccc(N=C2N=C(Nc3ccc(Cl)cn3)c3ccccc32)nc1- InChIKey
FEYVBCVEXZYFQO-UHFFFAOYSA-N- Molecular formula
- C18H11Cl2N5
- Average molar mass
- 368.2 g/mol
- Monoisotopic mass
- 367.0391508
Names & identifiers
- Preferred name
- (1Z)-N-(5-Chloropyridin-2-yl)-1-[(5-chloropyridin-2-yl)imino]-1H-isoindol-3-amine
- IUPAC
- N-(5-chloro-2-pyridinyl)-3-[(5-chloro-2-pyridinyl)imino]isoindol-1-amine
- English name
- (3E)-N-(5-chloropyridin-2-yl)-3-(5-chloropyridin-2-yl)imino-isoindol-1 -amine
- Molecular formula
- C18H11Cl2N5
- Molecular weight
- 368.22
Names & synonyms
61702-10-1(1Z)-N-(5-Chloropyridin-2-yl)-1-[(5-chloropyridin-2-yl)imino]-1H-isoindol-3-amineN-(5-chloropyridin-2-yl)-3-(5-chloropyridin-2-yl)iminoisoindol-1-amineNSC297599SCHEMBL10798193DTXSID40315827NSC-297599DB-299712(3E)-N-(5-CHLOROPYRIDIN-2-YL)-3-(5-CHLOROPYRIDIN-2-YL)IMINO-ISOINDOL-1-AMINE(3E)-N-(5-chloropyridin-2-yl)-3-(5-chloropyridin-2-yl)imino-isoindol-1 -amine1H-Isoindol-3-amine, N-(5-chloro-2-pyridinyl)-1-[(5-chloro-2-pyridinyl)imino]-
Database identifiers
- CAS
61702-10-1- PubChem CID
- 326384
- DTXSID
DTXSID40315827
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 538
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Compound notes
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