2-[(3-Methyl-1-phenylthiopheno[4,5-d]pyrazol-5-yl)carbonylamino]acetic acid
Basic information
- CAS
296262-25-4- Standard SMILES
Cc1nn(-c2ccccc2)c2sc(C(=O)NCC(=O)O)cc12- InChIKey
RLCMSNHQUFJFEO-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3S
- Average molar mass
- 315.3 g/mol
- Monoisotopic mass
- 315.06776246
Names & identifiers
- Preferred name
- 2-[(3-Methyl-1-phenylthiopheno[4,5-d]pyrazol-5-yl)carbonylamino]acetic acid
- IUPAC
- 2-[(3-methyl-1-phenylthieno[3,2-d]pyrazole-5-carbonyl)amino]acetic acid
Names & synonyms
(((3-METHYL-1-PHENYL-1H-THIENO(2,3-C)PYRAZOL-5-YL)CARBONYL)AMINO)ACETIC ACID{[(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)carbonyl]amino}acetic acidOprea1_194053Oprea1_415842SCHEMBL854227STK371091AKOS000520873ST50908700AG-205/33690004Z2241286482-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamido)acetic acidN-[(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)carbonyl]glycine
Show more names
2-[(3-methyl-1-phenylthiopheno[4,5-d]pyrazol-5-yl)carbonylamino]acetic acid
Database identifiers
- CAS
296262-25-4- PubChem CID
- 677975
- EC Number
- 134-250-8
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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