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2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine structure

CAS No:
6642-03-1
Formula:
C19H17NO
Chemical Name:
2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
Synonyms:
6642-03-1;NSC30509;2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho(1,2-e)(1,3)oxazine;2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine;Oprea1_307191;DTXSID50216639;ZINC123325;NSC47927;NSC 30509;NSC-30509;NSC-47927;STL363585;AKOS002275523;MCULE-1534266477;ST50181338;SR-01000407816;2-(p-tolyl)-1,3-dihydrobenzo[f][1,3]benzoxazine;SR-01000407816-1;2-(4-methylphenyl)-1H,3H-naphtho[1,2-e]1,3-oxazine;2-(p-tolyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine;2-(p-tolyl)-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine;2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho[1,2-E][1,3]oxazine #;1H-Naphtho[1,2-E][1,3]-oxazine, 2,3-dihydro-2-(4-methylphenyl)-

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2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Basic Attributes

Molecular Weight：

275.3 g/mol

Exact Mass：

275.131014166 g/mol

NSC Number：

47927|30509

DSSTox ID：

DTXSID50216639

Characteristics

PSA：

12.5 Å²

Computed Properties

Molecular Weight:275.3
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:275.131014166
Monoisotopic Mass:275.131014166
Topological Polar Surface Area:12.5
Heavy Atom Count:21
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Basic Attributes
Characteristics
Computed Properties

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