4-((6-Amino-4-Pyrimidinyl)Amino)Benzenesulfonamide
Basic information
- CAS
400611-95-2- Standard SMILES
Nc1cc(Nc2ccc(S(N)(=O)=O)cc2)ncn1- InChIKey
FVFVVRPJERUECT-UHFFFAOYSA-N- Molecular formula
- C10H11N5O2S
- Average molar mass
- 265.29 g/mol
- Monoisotopic mass
- 265.06334578
Names & identifiers
- Preferred name
- 4-((6-Amino-4-Pyrimidinyl)Amino)Benzenesulfonamide
- IUPAC
- 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide
Names & synonyms
4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE4-[(6-aminopyrimidin-4-yl)amino]benzene-1-sulfonamide4-((6-Amino-4-Pyrimidinyl)Amino)Benzenesulfonamide4-((6-aminopyrimidin-4-yl)amino)benzene-1-sulfonamideRefChem:509674400611-95-24-((6-Aminopyrimidin-4-yl)amino)benzenesulfonamide4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamideCHEMBL2659641jsvU55SCHEMBL1395316
Show more names
DTXSID501382034HMS2043P03BDBM50503351HSCI1_000197PNU-112455A?DB03307SB60232PD007101
Database identifiers
- CAS
400611-95-2- PubChem CID
- 2608
- DTXSID
DTXSID501382034- ChEMBL
CHEMBL265964- Nikkaji
- J2.124.115F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
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Related reactions
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Compound notes
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