ACETAMIDINE, N-(p-ISOPROPOXYPHENYL)-N'-2-NAPHTHYL-
Basic information
- CAS
84308-89-4- Standard SMILES
CC(=Nc1ccc(OC(C)C)cc1)Nc1ccc2ccccc2c1- InChIKey
CMSIEHRMDUVLLB-UHFFFAOYSA-N- Molecular formula
- C21H22N2O
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.17321333
Names & identifiers
- Preferred name
- ACETAMIDINE, N-(p-ISOPROPOXYPHENYL)-N'-2-NAPHTHYL-
- IUPAC
- N-naphthalen-2-yl-N'-(4-propan-2-yloxyphenyl)ethanimidamide
- English name
- N1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine
- Molecular weight
- 0
Names & synonyms
ACETAMIDINE, N-(p-ISOPROPOXYPHENYL)-N'-2-NAPHTHYL-84308-89-4BRN 3375122N-(p-Isopropoxyphenyl)-N'-2-naphthylacetamidineEthanimidamide, N-(4-(1-methylethoxy)phenyl)-N'-2-naphthalenyl-DTXSID20233277(1E)-N-(Naphthalen-2-yl)-N'-{4-[(propan-2-yl)oxy]phenyl}ethanimidamideN1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine
Database identifiers
- CAS
84308-89-4- PubChem CID
- 55229
- DTXSID
DTXSID20233277- Nikkaji
- J79.110E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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