Basic information
- Standard SMILES
Cc1cc(Nc2cc(N[C@H](C)C(N)=O)ccc2C(N)=O)sn1- InChIKey
UOODSNYVDBRQCL-MRVPVSSYSA-N- Molecular formula
- C14H17N5O2S
- Average molar mass
- 319.38 g/mol
Names & identifiers
- Preferred name
- (R)-4-(1-amino-1-oxopropan-2-ylamino)-2-(3-methylisothiazol-5-ylamino)benzamide
- IUPAC
- 4-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-2-[(3-methyl-1,2-thiazol-5-yl)amino]benzamide
Names & synonyms
SCHEMBL2714360UOODSNYVDBRQCL-MRVPVSSYSA-N(R)-4-(1-amino-1-oxopropan-2-ylamino)-2-(3-methylisothiazol-5-ylamino)benzamide
Database identifiers
- PubChem CID
- 57334337
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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