Bas 07005712

HCID 656143

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Basic information

CAS: 139035-68-0
Standard SMILES: COc1ccccc1C(=O)Nc1nnn(C)n1
InChIKey: ZAFSETFRXGZYPR-UHFFFAOYSA-N
Molecular formula: C10H11N5O2
Average molar mass: 233.23 g/mol
Monoisotopic mass: 233.09127461

Names & identifiers

Preferred name: Bas 07005712
IUPAC: 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide

Names & synonyms

139035-68-0BAS 07005712DTXSID00349623RefChem:320963DTXCID003006932-Methoxy-N-(2-methyl-2H-tetrazol-5-yl)-benzamideBenzamide, 2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide2-methoxy-N-(2-methyltetrazol-5-yl)benzamideMLS0000759522-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamideCHEMBL1520253

Show more names

SCHEMBL15020016HMS2373D24STK196052AKOS000466239SMR000014125ST062231AP-970/42445676SR-01000322273

Database identifiers

CAS: 139035-68-0
PubChem CID: 656143
DTXSID: DTXSID00349623
ChEMBL: CHEMBL1520253

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 81.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 275

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