ethyl N-[8-(benzhydrylamino)-2-oxo-1H-pyrido[2,3-b]pyrazin-6-yl]carbamate
Basic information
- CAS
28642-74-2- Standard SMILES
CCOC(=O)Nc1cc(NC(c2ccccc2)c2ccccc2)c2[nH]c(=O)cnc2n1- InChIKey
KYDOZUAFBLZVAI-UHFFFAOYSA-N- Molecular formula
- C23H21N5O3
- Average molar mass
- 415.4 g/mol
- Monoisotopic mass
- 415.16443955
Names & identifiers
- Preferred name
- ethyl N-[8-(benzhydrylamino)-2-oxo-1H-pyrido[2,3-b]pyrazin-6-yl]carbamate
- IUPAC
- ethyl N-[8-(benzhydrylamino)-2-oxo-1H-pyrido[2,3-b]pyrazin-6-yl]carbamate
Names & synonyms
28642-74-2NSC123885ethyl N-[8-(benzhydrylamino)-2-oxo-1H-pyrido[2,3-b]pyrazin-6-yl]carbamateSCHEMBL13327505DTXSID80951304KYDOZUAFBLZVAI-UHFFFAOYSA-NNSC-123885Ethyl 1,2,-dihydro-8-[[diphenylmethyl]amino]-2-oxopyrido[2,3-b]pyrazine-6-carbamateEthyl 8-(benzhydrylamino)-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-6-ylcarbamate #Carbamic acid, [8-[(diphenylmethyl)amino]-1,2-dihydro-2-oxopyrido[2,3-b]pyrazin-6-yl]-, ethyl esterEthyl hydrogen {8-[(diphenylmethyl)amino]-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-6-yl}carbonimidate
Database identifiers
- CAS
28642-74-2- PubChem CID
- 276285
- DTXSID
DTXSID80951304
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 627
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Compound notes
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