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Basic information
- Standard SMILES
CN(C)C(=O)NC1c2ccccc2CC1NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1- InChIKey
SRWVKGWFTHLWPD-UHFFFAOYSA-N- Molecular formula
- C19H18Cl2N4O2S
- Average molar mass
- 437.3 g/mol
- Monoisotopic mass
- 436.0527524
Names & identifiers
- IUPAC
- 2,3-dichloro-N-[1-(dimethylcarbamoylamino)-2,3-dihydro-1H-inden-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
Database identifiers
- PubChem CID
- 21920446
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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