4-Amino-3,5-dichloro-N-(prop-2-yn-1-yl)benzene-1-carboximidic acid
Basic information
- CAS
63887-33-2- Standard SMILES
C#CCNC(=O)c1cc(Cl)c(N)c(Cl)c1- InChIKey
BGIMIQVIRVHWFQ-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N2O
- Average molar mass
- 243.09 g/mol
- Monoisotopic mass
- 242.0013683
Names & identifiers
- Preferred name
- 4-Amino-3,5-dichloro-N-(prop-2-yn-1-yl)benzene-1-carboximidic acid
- IUPAC
- 4-amino-3,5-dichloro-N-prop-2-ynylbenzamide
- English name
- 4-Amino-3,5-dichloro-N-(2-propynyl)benzamide
- Molecular formula
- C10H10Cl2N2O
- Molecular weight
- 245.11
Names & synonyms
91687-37-5DTXSID309195904-Amino-3,5-dichloro-N-(prop-2-yn-1-yl)benzene-1-carboximidic acidRefChem:1070246DTXCID80134851863887-33-2N-(2-Propynyl)-4-amino-3,5-dichlorobenzamideNSC523293BENZAMIDE, 4-AMINO-3,5-DICHLORO-N-(2-PROPYNYL)-4-Amino-3,5-dichloro-N-(2-propynyl)benzamideAKOS021105168NSC-523293
Show more names
Benzamide, 4-amino-3,5-dichloro-N-(1-methylethenyl)-
DB-295131DS-0052644-amino-3,5-dichloro-N-prop-2-ynyl-benzamide
Database identifiers
- CAS
63887-33-2、91687-37-5- PubChem CID
- 45046
- DTXSID
DTXSID30919590- Nikkaji
- J149.015J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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