Completing data — usually done within a minute
Basic information
- CAS
21709-39-7- Standard SMILES
Cc1nc(N)sc1C(=O)NCc1ccccc1- InChIKey
CZIFOKIOABZOAY-UHFFFAOYSA-N- Molecular formula
- C12H13N3OS
- Average molar mass
- 247.32 g/mol
- Monoisotopic mass
- 247.07793322
Names & identifiers
- Preferred name
- N-Benzyl-2-imino-4-methyl-2,3-dihydro-1,3-thiazole-5-carboximidic acid
- IUPAC
- 2-amino-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
21709-39-7DTXSID70944326N-Benzyl-2-imino-4-methyl-2,3-dihydro-1,3-thiazole-5-carboximidic acidRefChem:1091580DTXCID9013726732-Amino-4-methylthiazole-5-carboxylic Acid Benzylamide2-Amino-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide2-amino-N-benzyl-4-methylthiazole-5-carboxamideOprea1_092509SCHEMBL2448265-Thiazolecarboxamide, 2-amino-4-methyl-N-(phenylmethyl)-CZIFOKIOABZOAY-UHFFFAOYSA-N
Show more names
AKOS012088371DB-3135132-amino-4-methyl-thiazole-5-carboxylic acid benzylamide
Database identifiers
- CAS
21709-39-7- PubChem CID
- 210824
- DTXSID
DTXSID70944326
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
124 records
Compound notes
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