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N-benzhydryl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

N-benzhydryl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide structure

CAS No:
690251-11-7
Formula:
C24H17N3O2S
Chemical Name:
N-benzhydryl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
Synonyms:
690251-11-7;N-benzhydryl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide;N-(diphenylmethyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide;ZINC2722872;CCG-27720;STK979274;AKOS000810456;MCULE-2754218869;EU-0057575;F0598-0148;N-(diphenylmethyl)-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide;N-benzhydryl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

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N-benzhydryl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes

Molecular Weight：

411.5 g/mol

Exact Mass：

411.10414797 g/mol

Characteristics

PSA：

90 Å²

Computed Properties

Molecular Weight:411.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:411.10414797
Monoisotopic Mass:411.10414797
Topological Polar Surface Area:90
Heavy Atom Count:30
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzhydryl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Basic Attributes
Characteristics
Computed Properties

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